(1R,2S)-5-ethyl-1-naphthalen-1-yl-2-phenyl-octa-3,4-dien-1-ol

Systemtic Name: (1R,2S)-5-ethyl-1-naphthalen-1-yl-2-phenyl-octa-3,4-dien-1-ol Openeye Name: (1R,2S)-5-ethyl-1-(1-naphthyl)-2-phenyl-octa-3,4-dien-1-ol CAS Name: (1R,2S)-5-ethyl-1-(1-naphthalenyl)-2-phenyl-1-octa-3,4-dienol IUPAC Name: (1R,2S)-5-ethyl-1-naphthalen-1-yl-2-phenylocta-3,4-dien-1-ol Traditional Name: (1R,2S)-5-ethyl-1-(1-naphthyl)-2-phenyl-octa-3,4-dien-1-ol Formula: C26H28O MolecularWeight: 356.49992

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C=CC(C1=CC=CC=C1)C(C2=CC=CC3=CC=CC=C32)O)CC

Isomeric SMILES

CCCC(=C=C[C@@H](C1=CC=CC=C1)[C@H](C2=CC=CC3=CC=CC=C32)O)CC

InChI

InChI=1S/C26H28O/c1-3-11-20(4-2)18-19-24(22-12-6-5-7-13-22)26(27)25-17-10-15-21-14-8-9-16-23(21)25/h5-10,12-17,19,24,26-27H,3-4,11H2,1-2H3/t18?,24-,26+/m0/s1