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

Systemtic Name: [3-(5,5,8,8-tetramethyl-1-phenylmethoxy-6,7-dihydronaphthalen-2-yl)phenyl] prop-2-enoate Openeye Name: [3-(5-benzyloxy-1,1,4,4-tetramethyl-tetralin-6-yl)phenyl] prop-2-enoate CAS Name: 2-propenoic acid [3-(5,5,8,8-tetramethyl-1-phenylmethoxy-6,7-dihydronaphthalen-2-yl)phenyl] ester IUPAC Name: [3-(5,5,8,8-tetramethyl-1-phenylmethoxy-6,7-dihydronaphthalen-2-yl)phenyl] prop-2-enoate Traditional Name: acrylic acid [3-(5-benzoxy-1,1,4,4-tetramethyl-tetralin-6-yl)phenyl] ester Formula: C30H32O3 MolecularWeight: 440.57328

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2OCC3=CC=CC=C3)C4=CC(=CC=C4)OC(=O)C=C)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2OCC3=CC=CC=C3)C4=CC(=CC=C4)OC(=O)C=C)(C)C)C

InChI

InChI=1S/C30H32O3/c1-6-26(31)33-23-14-10-13-22(19-23)24-15-16-25-27(30(4,5)18-17-29(25,2)3)28(24)32-20-21-11-8-7-9-12-21/h6-16,19H,1,17-18,20H2,2-5H3