(1S,6S)-4-(4-methylpent-3-enyl)-6-phenyl-cyclohex-3-ene-1-carbaldehyde

Systemtic Name: (1S,6S)-4-(4-methylpent-3-enyl)-6-phenyl-cyclohex-3-ene-1-carbaldehyde Openeye Name: (1S,6S)-4-(4-methylpent-3-enyl)-6-phenyl-cyclohex-3-ene-1-carbaldehyde CAS Name: (1S,6S)-4-(4-methylpent-3-enyl)-6-phenyl-1-cyclohex-3-enecarboxaldehyde IUPAC Name: (1S,6S)-4-(4-methylpent-3-enyl)-6-phenylcyclohex-3-ene-1-carbaldehyde Traditional Name: (1S,6S)-4-(4-methylpent-3-enyl)-6-phenyl-cyclohex-3-ene-1-carbaldehyde Formula: C19H24O MolecularWeight: 268.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CCC(C(C1)C2=CC=CC=C2)C=O)C

Isomeric SMILES

CC(=CCCC1=CC[C@@H]([C@H](C1)C2=CC=CC=C2)C=O)C

InChI

InChI=1S/C19H24O/c1-15(2)7-6-8-16-11-12-18(14-20)19(13-16)17-9-4-3-5-10-17/h3-5,7,9-11,14,18-19H,6,8,12-13H2,1-2H3/t18-,19-/m1/s1