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(5E)-5-[(2Z)-2-[7a-methyl-1-[(E)-2-methyl-5-oxidanyl-5-[1-(5-propyl-1,3-thiazol-2-yl)cyclopropyl]pent-3-en-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol

(5E)-5-[(2Z)-2-[7a-methyl-1-[(E)-2-methyl-5-oxidanyl-5-[1-(5-propyl-1,3-thiazol-2-yl)cyclopropyl]pent-3-en-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol

Systemtic Name:(5E)-5-[(2Z)-2-[7a-methyl-1-[(E)-2-methyl-5-oxidanyl-5-[1-(5-propyl-1,3-thiazol-2-yl)cyclopropyl]pent-3-en-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol
Openeye Name:(5E)-5-[(2Z)-2-[1-[(E)-4-hydroxy-1,1-dimethyl-4-[1-(5-propylthiazol-2-yl)cyclopropyl]but-2-enyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexane-1,3-diol
CAS Name:(5E)-5-[(2Z)-2-[1-[(E)-5-hydroxy-2-methyl-5-[1-(5-propyl-2-thiazolyl)cyclopropyl]pent-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylenecyclohexane-1,3-diol
IUPAC Name:(5E)-5-[(2Z)-2-[1-[(E)-5-hydroxy-2-methyl-5-[1-(5-propyl-1,3-thiazol-2-yl)cyclopropyl]pent-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
Traditional Name:(5E)-5-[(2Z)-2-[1-[(E)-4-hydroxy-1,1-dimethyl-4-[1-(5-propylthiazol-2-yl)cyclopropyl]but-2-enyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexane-1,3-diol
Formula: C34H49NO3S
MolecularWeight: 551.82276
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(S1)C2(CC2)C(C=CC(C)(C)C3CCC4C3(CCCC4=CC=C5CC(CC(C5=C)O)O)C)O


Isomeric SMILES

CCCC1=CN=C(S1)C2(CC2)C(/C=C/C(C)(C)C3CCC\4C3(CCC/C4=C/C=C/5\CC(CC(C5=C)O)O)C)O


InChI

InChI=1S/C34H49NO3S/c1-6-8-26-21-35-31(39-26)34(17-18-34)30(38)14-16-32(3,4)29-13-12-27-23(9-7-15-33(27,29)5)10-11-24-19-25(36)20-28(37)22(24)2/h10-11,14,16,21,25,27-30,36-38H,2,6-9,12-13,15,17-20H2,1,3-5H3/b16-14+,23-10-,24-11+


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