(4-methanoylphenyl) (E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enoate

Systemtic Name: (4-methanoylphenyl) (E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enoate Openeye Name: (4-formylphenyl) (E)-3-(1,1,4,4-tetramethyltetralin-6-yl)prop-2-enoate CAS Name: (E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-propenoic acid (4-formylphenyl) ester IUPAC Name: (4-formylphenyl) (E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enoate Traditional Name: (E)-3-(1,1,4,4-tetramethyltetralin-6-yl)acrylic acid (4-formylphenyl) ester Formula: C24H26O3 MolecularWeight: 362.46144

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C=CC(=O)OC3=CC=C(C=C3)C=O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)/C=C/C(=O)OC3=CC=C(C=C3)C=O)(C)C)C

InChI

InChI=1S/C24H26O3/c1-23(2)13-14-24(3,4)21-15-17(7-11-20(21)23)8-12-22(26)27-19-9-5-18(16-25)6-10-19/h5-12,15-16H,13-14H2,1-4H3/b12-8+