1-phenyl-3-prop-2-enyl-nonan-1-ol

Systemtic Name: 1-phenyl-3-prop-2-enyl-nonan-1-ol Openeye Name: 3-allyl-1-phenyl-nonan-1-ol CAS Name: 1-phenyl-3-prop-2-enyl-1-nonanol IUPAC Name: 1-phenyl-3-prop-2-enylnonan-1-ol Traditional Name: 3-hexyl-1-phenyl-hex-5-en-1-ol Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC=C)CC(C1=CC=CC=C1)O

Isomeric SMILES

CCCCCCC(CC=C)CC(C1=CC=CC=C1)O

InChI

InChI=1S/C18H28O/c1-3-5-6-8-12-16(11-4-2)15-18(19)17-13-9-7-10-14-17/h4,7,9-10,13-14,16,18-19H,2-3,5-6,8,11-12,15H2,1H3