methyl 4-[2-methyl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoate

Systemtic Name: methyl 4-[2-methyl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoate Openeye Name: methyl 4-[2-methyl-1-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]benzoate CAS Name: 4-[2-methyl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[2-methyl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoate Traditional Name: 4-[2-methyl-1-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]benzoic acid methyl ester Formula: C26H32O2 MolecularWeight: 376.53108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=C(C=C1)C(=O)OC)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C

Isomeric SMILES

CC(=C(C1=CC=C(C=C1)C(=O)OC)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C

InChI

InChI=1S/C26H32O2/c1-17(2)23(18-8-10-19(11-9-18)24(27)28-7)20-12-13-21-22(16-20)26(5,6)15-14-25(21,3)4/h8-13,16H,14-15H2,1-7H3