(3R,4R,5E,7S)-3,5,7-trimethyl-9-phenyl-nona-1,5-dien-4-ol

Systemtic Name: (3R,4R,5E,7S)-3,5,7-trimethyl-9-phenyl-nona-1,5-dien-4-ol Openeye Name: (3R,4R,5E,7S)-3,5,7-trimethyl-9-phenyl-nona-1,5-dien-4-ol CAS Name: (3R,4R,5E,7S)-3,5,7-trimethyl-9-phenyl-4-nona-1,5-dienol IUPAC Name: (3R,4R,5E,7S)-3,5,7-trimethyl-9-phenylnona-1,5-dien-4-ol Traditional Name: (3R,4R,5E,7S)-3,5,7-trimethyl-9-phenyl-nona-1,5-dien-4-ol Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)C=C(C)C(C(C)C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C18H26O/c1-5-15(3)18(19)16(4)13-14(2)11-12-17-9-7-6-8-10-17/h5-10,13-15,18-19H,1,11-12H2,2-4H3/b16-13+/t14-,15+,18+/m0/s1