2-[(Z)-5-oxidanyl-5-phenyl-hept-3-en-3-yl]phenol

Systemtic Name: 2-[(Z)-5-oxidanyl-5-phenyl-hept-3-en-3-yl]phenol Openeye Name: 2-[(Z)-1-ethyl-3-hydroxy-3-phenyl-pent-1-enyl]phenol CAS Name: 2-[(Z)-5-hydroxy-5-phenylhept-3-en-3-yl]phenol IUPAC Name: 2-[(Z)-5-hydroxy-5-phenylhept-3-en-3-yl]phenol Traditional Name: 2-[(Z)-1-ethyl-3-hydroxy-3-phenyl-pent-1-enyl]phenol Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(CC)(C1=CC=CC=C1)O)C2=CC=CC=C2O

Isomeric SMILES

CC/C(=C/C(CC)(C1=CC=CC=C1)O)/C2=CC=CC=C2O

InChI

InChI=1S/C19H22O2/c1-3-15(17-12-8-9-13-18(17)20)14-19(21,4-2)16-10-6-5-7-11-16/h5-14,20-21H,3-4H2,1-2H3/b15-14-