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

Systemtic Name: (1Z,3R,4R,5E,7S)-1-chloranyl-3,5,7-trimethyl-9-phenyl-nona-1,5-dien-4-ol Openeye Name: (1Z,3R,4R,5E,7S)-1-chloro-3,5,7-trimethyl-9-phenyl-nona-1,5-dien-4-ol CAS Name: (1Z,3R,4R,5E,7S)-1-chloro-3,5,7-trimethyl-9-phenyl-4-nona-1,5-dienol IUPAC Name: (1Z,3R,4R,5E,7S)-1-chloro-3,5,7-trimethyl-9-phenylnona-1,5-dien-4-ol Traditional Name: (1Z,3R,4R,5E,7S)-1-chloro-3,5,7-trimethyl-9-phenyl-nona-1,5-dien-4-ol Formula: C18H25ClO MolecularWeight: 292.8435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClO/c1-14(9-10-17-7-5-4-6-8-17)13-16(3)18(20)15(2)11-12-19/h4-8,11-15,18,20H,9-10H2,1-3H3/b12-11-,16-13+/t14-,15+,18+/m0/s1