methyl (E)-3-[3-(5,5,8,8-tetramethyl-1-oxidanyl-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-(5,5,8,8-tetramethyl-1-oxidanyl-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-(5-hydroxy-1,1,4,4-tetramethyl-tetralin-6-yl)phenyl]prop-2-enoate CAS Name: (E)-3-[3-(1-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-(1-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-(5-hydroxy-1,1,4,4-tetramethyl-tetralin-6-yl)phenyl]acrylic acid methyl ester Formula: C24H28O3 MolecularWeight: 364.47732

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2O)C3=CC(=CC=C3)C=CC(=O)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2O)C3=CC(=CC=C3)/C=C/C(=O)OC)(C)C)C

InChI

InChI=1S/C24H28O3/c1-23(2)13-14-24(3,4)21-19(23)11-10-18(22(21)26)17-8-6-7-16(15-17)9-12-20(25)27-5/h6-12,15,26H,13-14H2,1-5H3/b12-9+