1-phenyl-3-prop-1-enylidene-heptan-1-ol

Systemtic Name: 1-phenyl-3-prop-1-enylidene-heptan-1-ol Openeye Name: 1-phenyl-3-prop-1-enylidene-heptan-1-ol CAS Name: 1-phenyl-3-prop-1-enylidene-1-heptanol IUPAC Name: 1-phenyl-3-prop-1-enylideneheptan-1-ol Traditional Name: 3-butyl-1-phenyl-hexa-3,4-dien-1-ol Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O/c1-3-5-10-14(9-4-2)13-16(17)15-11-7-6-8-12-15/h4,6-8,11-12,16-17H,3,5,10,13H2,1-2H3