(3E)-3-(1-phenylbut-3-enylidene)octan-2-ol

Systemtic Name: (3E)-3-(1-phenylbut-3-enylidene)octan-2-ol Openeye Name: (3E)-3-(1-phenylbut-3-enylidene)octan-2-ol CAS Name: (3E)-3-(1-phenylbut-3-enylidene)-2-octanol IUPAC Name: (3E)-3-(1-phenylbut-3-enylidene)octan-2-ol Traditional Name: (3E)-3-amyl-4-phenyl-hepta-3,6-dien-2-ol Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=C(CC=C)C1=CC=CC=C1)C(C)O

Isomeric SMILES

CCCCC/C(=C(/CC=C)\C1=CC=CC=C1)/C(C)O

InChI

InChI=1S/C18H26O/c1-4-6-8-14-17(15(3)19)18(11-5-2)16-12-9-7-10-13-16/h5,7,9-10,12-13,15,19H,2,4,6,8,11,14H2,1,3H3/b18-17+