4-[(E)-3-methoxy-5-(5-methylthiophen-2-yl)pent-1-enyl]-5-[(E)-7-methyl-8-oxidanyl-oct-2-enyl]cyclopentane-1,3-diol

Systemtic Name: 4-[(E)-3-methoxy-5-(5-methylthiophen-2-yl)pent-1-enyl]-5-[(E)-7-methyl-8-oxidanyl-oct-2-enyl]cyclopentane-1,3-diol Openeye Name: 4-[(E)-8-hydroxy-7-methyl-oct-2-enyl]-5-[(E)-3-methoxy-5-(5-methyl-2-thienyl)pent-1-enyl]cyclopentane-1,3-diol CAS Name: 4-[(E)-8-hydroxy-7-methyloct-2-enyl]-5-[(E)-3-methoxy-5-(5-methyl-2-thiophenyl)pent-1-enyl]cyclopentane-1,3-diol IUPAC Name: 4-[(E)-8-hydroxy-7-methyloct-2-enyl]-5-[(E)-3-methoxy-5-(5-methylthiophen-2-yl)pent-1-enyl]cyclopentane-1,3-diol Traditional Name: 4-[(E)-8-hydroxy-7-methyl-oct-2-enyl]-5-[(E)-3-methoxy-5-(5-methyl-2-thienyl)pent-1-enyl]cyclopentane-1,3-diol Formula: C25H40O4S MolecularWeight: 436.6477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CCC(C=CC2C(CC(C2CC=CCCCC(C)CO)O)O)OC

Isomeric SMILES

CC1=CC=C(S1)CCC(/C=C/C2C(CC(C2C/C=C/CCCC(C)CO)O)O)OC

InChI

InChI=1S/C25H40O4S/c1-18(17-26)8-6-4-5-7-9-22-23(25(28)16-24(22)27)15-12-20(29-3)11-14-21-13-10-19(2)30-21/h5,7,10,12-13,15,18,20,22-28H,4,6,8-9,11,14,16-17H2,1-3H3/b7-5+,15-12+