ethyl (E)-5-[6-[(E)-4-methyl-3-oxidanylidene-oct-1-en-6-ynyl]-5-(oxan-2-yloxy)-1,3a,4,5,6,6a-hexahydropentalen-2-yl]pent-4-enoate

Systemtic Name: ethyl (E)-5-[6-[(E)-4-methyl-3-oxidanylidene-oct-1-en-6-ynyl]-5-(oxan-2-yloxy)-1,3a,4,5,6,6a-hexahydropentalen-2-yl]pent-4-enoate Openeye Name: ethyl (E)-5-[6-[(E)-4-methyl-3-oxo-oct-1-en-6-ynyl]-5-tetrahydropyran-2-yloxy-1,3a,4,5,6,6a-hexahydropentalen-2-yl]pent-4-enoate CAS Name: (E)-5-[6-[(E)-4-methyl-3-oxooct-1-en-6-ynyl]-5-(2-oxanyloxy)-1,3a,4,5,6,6a-hexahydropentalen-2-yl]-4-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-5-[6-[(E)-4-methyl-3-oxooct-1-en-6-ynyl]-5-(oxan-2-yloxy)-1,3a,4,5,6,6a-hexahydropentalen-2-yl]pent-4-enoate Traditional Name: (E)-5-[6-[(E)-3-keto-4-methyl-oct-1-en-6-ynyl]-5-tetrahydropyran-2-yloxy-1,3a,4,5,6,6a-hexahydropentalen-2-yl]pent-4-enoic acid ethyl ester Formula: C29H40O5 MolecularWeight: 468.6249

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC=CC1=CC2CC(C(C2C1)C=CC(=O)C(C)CC#CC)OC3CCCCO3

Isomeric SMILES

CCOC(=O)CC/C=C/C1=CC2CC(C(C2C1)/C=C/C(=O)C(C)CC#CC)OC3CCCCO3

InChI

InChI=1S/C29H40O5/c1-4-6-11-21(3)26(30)16-15-24-25-19-22(12-7-8-13-28(31)32-5-2)18-23(25)20-27(24)34-29-14-9-10-17-33-29/h7,12,15-16,18,21,23-25,27,29H,5,8-11,13-14,17,19-20H2,1-3H3/b12-7+,16-15+