(E,4E)-1-(4-chlorophenyl)-2-phenyl-4-(phenylmethylidene)dec-2-en-1-ol

Systemtic Name: (E,4E)-1-(4-chlorophenyl)-2-phenyl-4-(phenylmethylidene)dec-2-en-1-ol Openeye Name: (E,4E)-4-benzylidene-1-(4-chlorophenyl)-2-phenyl-dec-2-en-1-ol CAS Name: (E,4E)-1-(4-chlorophenyl)-2-phenyl-4-(phenylmethylene)-2-decen-1-ol IUPAC Name: (E,4E)-4-benzylidene-1-(4-chlorophenyl)-2-phenyldec-2-en-1-ol Traditional Name: (2E,4E)-1-(4-chlorophenyl)-4-hexyl-2,5-diphenyl-penta-2,4-dien-1-ol Formula: C29H31ClO MolecularWeight: 431.00884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=CC1=CC=CC=C1)C=C(C2=CC=CC=C2)C(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCCCCC/C(=C\C1=CC=CC=C1)/C=C(\C2=CC=CC=C2)/C(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C29H31ClO/c1-2-3-4-7-14-24(21-23-12-8-5-9-13-23)22-28(25-15-10-6-11-16-25)29(31)26-17-19-27(30)20-18-26/h5-6,8-13,15-22,29,31H,2-4,7,14H2,1H3/b24-21+,28-22+