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(phenylmethyl) (E)-3-[3,5-dimethyl-4-[(4-oxidanyl-3-propan-2-yl-phenyl)methyl]phenyl]prop-2-enoate

(phenylmethyl) (E)-3-[3,5-dimethyl-4-[(4-oxidanyl-3-propan-2-yl-phenyl)methyl]phenyl]prop-2-enoate

Systemtic Name:(phenylmethyl) (E)-3-[3,5-dimethyl-4-[(4-oxidanyl-3-propan-2-yl-phenyl)methyl]phenyl]prop-2-enoate
Openeye Name:benzyl (E)-3-[4-[(4-hydroxy-3-isopropyl-phenyl)methyl]-3,5-dimethyl-phenyl]prop-2-enoate
CAS Name:(E)-3-[4-[(4-hydroxy-3-propan-2-ylphenyl)methyl]-3,5-dimethylphenyl]-2-propenoic acid (phenylmethyl) ester
IUPAC Name:benzyl (E)-3-[4-[(4-hydroxy-3-propan-2-ylphenyl)methyl]-3,5-dimethylphenyl]prop-2-enoate
Traditional Name:(E)-3-[4-(4-hydroxy-3-isopropyl-benzyl)-3,5-dimethyl-phenyl]acrylic acid benzyl ester
Formula: C28H30O3
MolecularWeight: 414.536
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC2=CC(=C(C=C2)O)C(C)C)C)C=CC(=O)OCC3=CC=CC=C3


Isomeric SMILES

CC1=CC(=CC(=C1CC2=CC(=C(C=C2)O)C(C)C)C)/C=C/C(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C28H30O3/c1-19(2)25-16-24(10-12-27(25)29)17-26-20(3)14-23(15-21(26)4)11-13-28(30)31-18-22-8-6-5-7-9-22/h5-16,19,29H,17-18H2,1-4H3/b13-11+


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