2-[(Z)-7-methoxy-6,7-bis(oxidanyl)-5-oxidanylidene-hept-6-enyl]-3-[(E)-4-phenoxybut-1-enyl]cyclopentan-1-one

Systemtic Name: 2-[(Z)-7-methoxy-6,7-bis(oxidanyl)-5-oxidanylidene-hept-6-enyl]-3-[(E)-4-phenoxybut-1-enyl]cyclopentan-1-one Openeye Name: 2-[(Z)-6,7-dihydroxy-7-methoxy-5-oxo-hept-6-enyl]-3-[(E)-4-phenoxybut-1-enyl]cyclopentanone CAS Name: 2-[(Z)-6,7-dihydroxy-7-methoxy-5-oxohept-6-enyl]-3-[(E)-4-phenoxybut-1-enyl]-1-cyclopentanone IUPAC Name: 2-[(Z)-6,7-dihydroxy-7-methoxy-5-oxohept-6-enyl]-3-[(E)-4-phenoxybut-1-enyl]cyclopentan-1-one Traditional Name: 2-[(Z)-6,7-dihydroxy-5-keto-7-methoxy-hept-6-enyl]-3-[(E)-4-phenoxybut-1-enyl]cyclopentanone Formula: C23H30O6 MolecularWeight: 402.4807

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)CCCCC1C(CCC1=O)C=CCCOC2=CC=CC=C2)O)O

Isomeric SMILES

CO/C(=C(/C(=O)CCCCC1C(CCC1=O)/C=C/CCOC2=CC=CC=C2)\O)/O

InChI

InChI=1S/C23H30O6/c1-28-23(27)22(26)21(25)13-6-5-12-19-17(14-15-20(19)24)9-7-8-16-29-18-10-3-2-4-11-18/h2-4,7,9-11,17,19,26-27H,5-6,8,12-16H2,1H3/b9-7+,23-22-