4-(7-oxidanylheptyl)-3-[(E)-3-oxidanylidene-4-phenethyl-oct-1-enyl]spiro[4.4]nonane-6,9-dione

Systemtic Name: 4-(7-oxidanylheptyl)-3-[(E)-3-oxidanylidene-4-phenethyl-oct-1-enyl]spiro[4.4]nonane-6,9-dione Openeye Name: 4-(7-hydroxyheptyl)-3-[(E)-3-oxo-4-phenethyl-oct-1-enyl]spiro[4.4]nonane-6,9-dione CAS Name: 4-(7-hydroxyheptyl)-3-[(E)-3-oxo-4-phenethyloct-1-enyl]spiro[4.4]nonane-6,9-dione IUPAC Name: 4-(7-hydroxyheptyl)-3-[(E)-3-oxo-4-phenethyloct-1-enyl]spiro[4.4]nonane-6,9-dione Traditional Name: 4-(7-hydroxyheptyl)-3-[(E)-3-keto-4-phenethyl-oct-1-enyl]spiro[4.4]nonane-6,9-quinone Formula: C32H46O4 MolecularWeight: 494.70524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC1=CC=CC=C1)C(=O)C=CC2CCC3(C2CCCCCCCO)C(=O)CCC3=O

Isomeric SMILES

CCCCC(CCC1=CC=CC=C1)C(=O)/C=C/C2CCC3(C2CCCCCCCO)C(=O)CCC3=O

InChI

InChI=1S/C32H46O4/c1-2-3-14-27(17-16-25-12-8-7-9-13-25)29(34)19-18-26-22-23-32(30(35)20-21-31(32)36)28(26)15-10-5-4-6-11-24-33/h7-9,12-13,18-19,26-28,33H,2-6,10-11,14-17,20-24H2,1H3/b19-18+