1-phenyl-2-prop-1-enylidene-nonan-1-ol

Systemtic Name: 1-phenyl-2-prop-1-enylidene-nonan-1-ol Openeye Name: 1-phenyl-2-prop-1-enylidene-nonan-1-ol CAS Name: 1-phenyl-2-prop-1-enylidene-1-nonanol IUPAC Name: 1-phenyl-2-prop-1-enylidenenonan-1-ol Traditional Name: 2-heptyl-1-phenyl-penta-2,3-dien-1-ol Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=C=CC)C(C1=CC=CC=C1)O

Isomeric SMILES

CCCCCCCC(=C=CC)C(C1=CC=CC=C1)O

InChI

InChI=1S/C18H26O/c1-3-5-6-7-9-13-16(12-4-2)18(19)17-14-10-8-11-15-17/h4,8,10-11,14-15,18-19H,3,5-7,9,13H2,1-2H3