ethyl (E)-3-[3-[4-[(E)-4-oxidanylbut-2-en-2-yl]phenyl]phenyl]but-2-enoate

Systemtic Name: ethyl (E)-3-[3-[4-[(E)-4-oxidanylbut-2-en-2-yl]phenyl]phenyl]but-2-enoate Openeye Name: ethyl (E)-3-[3-[4-[(E)-3-hydroxy-1-methyl-prop-1-enyl]phenyl]phenyl]but-2-enoate CAS Name: (E)-3-[3-[4-[(E)-4-hydroxybut-2-en-2-yl]phenyl]phenyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-[4-[(E)-4-hydroxybut-2-en-2-yl]phenyl]phenyl]but-2-enoate Traditional Name: (E)-3-[3-[4-[(E)-3-hydroxy-1-methyl-prop-1-enyl]phenyl]phenyl]but-2-enoic acid ethyl ester Formula: C22H24O3 MolecularWeight: 336.42416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC=CC(=C1)C2=CC=C(C=C2)C(=CCO)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC=CC(=C1)C2=CC=C(C=C2)/C(=C/CO)/C

InChI

InChI=1S/C22H24O3/c1-4-25-22(24)14-17(3)20-6-5-7-21(15-20)19-10-8-18(9-11-19)16(2)12-13-23/h5-12,14-15,23H,4,13H2,1-3H3/b16-12+,17-14+