methyl (5E)-5-[3-oxidanylidene-6-[(E)-3-oxidanyl-4-phenoxy-but-1-enyl]-1,3a,4,5,6,6a-hexahydropentalen-2-ylidene]pentanoate

Systemtic Name: methyl (5E)-5-[3-oxidanylidene-6-[(E)-3-oxidanyl-4-phenoxy-but-1-enyl]-1,3a,4,5,6,6a-hexahydropentalen-2-ylidene]pentanoate Openeye Name: methyl (5E)-5-[6-[(E)-3-hydroxy-4-phenoxy-but-1-enyl]-3-oxo-1,3a,4,5,6,6a-hexahydropentalen-2-ylidene]pentanoate CAS Name: (5E)-5-[6-[(E)-3-hydroxy-4-phenoxybut-1-enyl]-3-oxo-1,3a,4,5,6,6a-hexahydropentalen-2-ylidene]pentanoic acid methyl ester IUPAC Name: methyl (5E)-5-[6-[(E)-3-hydroxy-4-phenoxybut-1-enyl]-3-oxo-1,3a,4,5,6,6a-hexahydropentalen-2-ylidene]pentanoate Traditional Name: (5E)-5-[6-[(E)-3-hydroxy-4-phenoxy-but-1-enyl]-3-keto-1,3a,4,5,6,6a-hexahydropentalen-2-ylidene]valeric acid methyl ester Formula: C24H30O5 MolecularWeight: 398.492

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=C1CC2C(CCC2C1=O)C=CC(COC3=CC=CC=C3)O

Isomeric SMILES

COC(=O)CCC/C=C/1\CC2C(CCC2C1=O)/C=C/C(COC3=CC=CC=C3)O

InChI

InChI=1S/C24H30O5/c1-28-23(26)10-6-5-7-18-15-22-17(12-14-21(22)24(18)27)11-13-19(25)16-29-20-8-3-2-4-9-20/h2-4,7-9,11,13,17,19,21-22,25H,5-6,10,12,14-16H2,1H3/b13-11+,18-7+