phenethyl (E)-3-[3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]prop-2-enoate

Systemtic Name: phenethyl (E)-3-[3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]prop-2-enoate Openeye Name: phenethyl (E)-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-2-propenoic acid phenethyl ester IUPAC Name: phenethyl (E)-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]acrylic acid phenethyl ester Formula: C22H24O3 MolecularWeight: 336.42416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC(=C1)C=CC(=O)OCCC2=CC=CC=C2)O)C

Isomeric SMILES

CC(=CCC1=C(C=CC(=C1)/C=C/C(=O)OCCC2=CC=CC=C2)O)C

InChI

InChI=1S/C22H24O3/c1-17(2)8-11-20-16-19(9-12-21(20)23)10-13-22(24)25-15-14-18-6-4-3-5-7-18/h3-10,12-13,16,23H,11,14-15H2,1-2H3/b13-10+