methyl 4-[cyclopropylidene-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)methyl]benzoate

Systemtic Name: methyl 4-[cyclopropylidene-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)methyl]benzoate Openeye Name: methyl 4-[cyclopropylidene-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)methyl]benzoate CAS Name: 4-[cyclopropylidene-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[cyclopropylidene-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)methyl]benzoate Traditional Name: 4-[cyclopropylidene-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)methyl]benzoic acid methyl ester Formula: C29H36O3 MolecularWeight: 432.59434

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1C(=C3CC3)C4=CC=C(C=C4)C(=O)OC)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1C(=C3CC3)C4=CC=C(C=C4)C(=O)OC)C(CCC2(C)C)(C)C

InChI

InChI=1S/C29H36O3/c1-7-16-32-25-18-24-23(28(2,3)14-15-29(24,4)5)17-22(25)26(19-8-9-19)20-10-12-21(13-11-20)27(30)31-6/h10-13,17-18H,7-9,14-16H2,1-6H3