1-phenyl-5-prop-2-enyl-oct-7-ene-1,5-diol

Systemtic Name: 1-phenyl-5-prop-2-enyl-oct-7-ene-1,5-diol Openeye Name: 5-allyl-1-phenyl-oct-7-ene-1,5-diol CAS Name: 1-phenyl-5-prop-2-enyl-7-octene-1,5-diol IUPAC Name: 1-phenyl-5-prop-2-enyloct-7-ene-1,5-diol Traditional Name: 5-allyl-1-phenyl-oct-7-ene-1,5-diol Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CCCC(C1=CC=CC=C1)O)(CC=C)O

Isomeric SMILES

C=CCC(CCCC(C1=CC=CC=C1)O)(CC=C)O

InChI

InChI=1S/C17H24O2/c1-3-12-17(19,13-4-2)14-8-11-16(18)15-9-6-5-7-10-15/h3-7,9-10,16,18-19H,1-2,8,11-14H2