(4Z)-2,3-diethyl-4-heptylidene-5,5-bis[(E)-3-phenylprop-2-enyl]cyclopent-2-en-1-one

Systemtic Name: (4Z)-2,3-diethyl-4-heptylidene-5,5-bis[(E)-3-phenylprop-2-enyl]cyclopent-2-en-1-one Openeye Name: (4Z)-5,5-bis[(E)-cinnamyl]-2,3-diethyl-4-heptylidene-cyclopent-2-en-1-one CAS Name: (4Z)-2,3-diethyl-4-heptylidene-5,5-bis[(E)-3-phenylprop-2-enyl]-1-cyclopent-2-enone IUPAC Name: (4Z)-2,3-diethyl-4-heptylidene-5,5-bis[(E)-3-phenylprop-2-enyl]cyclopent-2-en-1-one Traditional Name: (4Z)-5,5-bis[(E)-cinnamyl]-2,3-diethyl-4-heptylidene-cyclopent-2-en-1-one Formula: C34H42O MolecularWeight: 466.69668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=C1C(=C(C(=O)C1(CC=CC2=CC=CC=C2)CC=CC3=CC=CC=C3)CC)CC

Isomeric SMILES

CCCCCC/C=C/1\C(C(=O)C(=C1CC)CC)(C/C=C/C2=CC=CC=C2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C34H42O/c1-4-7-8-9-16-25-32-30(5-2)31(6-3)33(35)34(32,26-17-23-28-19-12-10-13-20-28)27-18-24-29-21-14-11-15-22-29/h10-15,17-25H,4-9,16,26-27H2,1-3H3/b23-17+,24-18+,32-25-