(4S)-4-oct-7-enyl-5,5-bis[(Z)-pent-2-enyl]cyclopent-2-en-1-one

Systemtic Name: (4S)-4-oct-7-enyl-5,5-bis[(Z)-pent-2-enyl]cyclopent-2-en-1-one Openeye Name: (4S)-4-oct-7-enyl-5,5-bis[(Z)-pent-2-enyl]cyclopent-2-en-1-one CAS Name: (4S)-4-oct-7-enyl-5,5-bis[(Z)-pent-2-enyl]-1-cyclopent-2-enone IUPAC Name: (4S)-4-oct-7-enyl-5,5-bis[(Z)-pent-2-enyl]cyclopent-2-en-1-one Traditional Name: (4S)-4-oct-7-enyl-5,5-bis[(Z)-pent-2-enyl]cyclopent-2-en-1-one Formula: C23H36O MolecularWeight: 328.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1(C(C=CC1=O)CCCCCCC=C)CC=CCC

Isomeric SMILES

CC/C=C\CC1(C(=O)C=C[C@@H]1CCCCCCC=C)C/C=C\CC

InChI

InChI=1S/C23H36O/c1-4-7-10-11-12-13-16-21-17-18-22(24)23(21,19-14-8-5-2)20-15-9-6-3/h4,8-9,14-15,17-18,21H,1,5-7,10-13,16,19-20H2,2-3H3/b14-8-,15-9-/t21-/m0/s1