1-phenyl-4-prop-2-enyl-hept-6-ene-1,4-diol

Systemtic Name: 1-phenyl-4-prop-2-enyl-hept-6-ene-1,4-diol Openeye Name: 4-allyl-1-phenyl-hept-6-ene-1,4-diol CAS Name: 1-phenyl-4-prop-2-enyl-6-heptene-1,4-diol IUPAC Name: 1-phenyl-4-prop-2-enylhept-6-ene-1,4-diol Traditional Name: 4-allyl-1-phenyl-hept-6-ene-1,4-diol Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O2/c1-3-11-16(18,12-4-2)13-10-15(17)14-8-6-5-7-9-14/h3-9,15,17-18H,1-2,10-13H2