O1-prop-2-enyl O4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl] benzene-1,4-dicarboxylate

Systemtic Name: O1-prop-2-enyl O4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl] benzene-1,4-dicarboxylate Openeye Name: O1-allyl O4-[(1,1,4,4-tetramethyltetralin-6-yl)methyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-prop-2-enyl ester O4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl] ester IUPAC Name: 1-O-prop-2-enyl 4-O-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O1-allyl ester O4-[(1,1,4,4-tetramethyltetralin-6-yl)methyl] ester Formula: C26H30O4 MolecularWeight: 406.514

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)COC(=O)C3=CC=C(C=C3)C(=O)OCC=C)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)COC(=O)C3=CC=C(C=C3)C(=O)OCC=C)(C)C)C

InChI

InChI=1S/C26H30O4/c1-6-15-29-23(27)19-8-10-20(11-9-19)24(28)30-17-18-7-12-21-22(16-18)26(4,5)14-13-25(21,2)3/h6-12,16H,1,13-15,17H2,2-5H3