2-[(Z,3E)-4,4-dimethyl-1-phenyl-3-(phenylmethylidene)pent-1-en-2-yl]benzaldehyde

Systemtic Name: 2-[(Z,3E)-4,4-dimethyl-1-phenyl-3-(phenylmethylidene)pent-1-en-2-yl]benzaldehyde Openeye Name: 2-[(1Z,2E)-1,2-dibenzylidene-3,3-dimethyl-butyl]benzaldehyde CAS Name: 2-[(Z,3E)-4,4-dimethyl-1-phenyl-3-(phenylmethylene)pent-1-en-2-yl]benzaldehyde IUPAC Name: 2-[(Z,3E)-3-benzylidene-4,4-dimethyl-1-phenylpent-1-en-2-yl]benzaldehyde Traditional Name: 2-[(E,1Z)-1-benzal-2-tert-butyl-3-phenyl-allyl]benzaldehyde Formula: C27H26O MolecularWeight: 366.49474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=CC1=CC=CC=C1)C(=CC2=CC=CC=C2)C3=CC=CC=C3C=O

Isomeric SMILES

CC(C)(C)/C(=C\C1=CC=CC=C1)/C(=C/C2=CC=CC=C2)/C3=CC=CC=C3C=O

InChI

InChI=1S/C27H26O/c1-27(2,3)26(19-22-14-8-5-9-15-22)25(18-21-12-6-4-7-13-21)24-17-11-10-16-23(24)20-28/h4-20H,1-3H3/b25-18+,26-19-