(5Z,6R)-6,10-dimethyl-5-(3-phenylpropylidene)undecan-2-one

Systemtic Name: (5Z,6R)-6,10-dimethyl-5-(3-phenylpropylidene)undecan-2-one Openeye Name: (5Z,6R)-6,10-dimethyl-5-(3-phenylpropylidene)undecan-2-one CAS Name: (5Z,6R)-6,10-dimethyl-5-(3-phenylpropylidene)-2-undecanone IUPAC Name: (5Z,6R)-6,10-dimethyl-5-(3-phenylpropylidene)undecan-2-one Traditional Name: (Z)-5-[(1R)-1,5-dimethylhexyl]-8-phenyl-oct-5-en-2-one Formula: C22H34O MolecularWeight: 314.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)C(=CCCC1=CC=CC=C1)CCC(=O)C

Isomeric SMILES

C[C@H](CCCC(C)C)/C(=C\CCC1=CC=CC=C1)/CCC(=O)C

InChI

InChI=1S/C22H34O/c1-18(2)10-8-11-19(3)22(17-16-20(4)23)15-9-14-21-12-6-5-7-13-21/h5-7,12-13,15,18-19H,8-11,14,16-17H2,1-4H3/b22-15-/t19-/m1/s1