methyl 4-[1-(5,5,8,8-tetramethyl-3-propyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoate

Systemtic Name: methyl 4-[1-(5,5,8,8-tetramethyl-3-propyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoate Openeye Name: methyl 4-[1-(1,1,4,4-tetramethyl-7-propyl-tetralin-6-yl)vinyl]benzoate CAS Name: 4-[1-(5,5,8,8-tetramethyl-3-propyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid methyl ester IUPAC Name: methyl 4-[1-(5,5,8,8-tetramethyl-3-propyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoate Traditional Name: 4-[1-(1,1,4,4-tetramethyl-7-propyl-tetralin-6-yl)vinyl]benzoic acid methyl ester Formula: C27H34O2 MolecularWeight: 390.55766

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1C(=C)C3=CC=C(C=C3)C(=O)OC)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCC1=CC2=C(C=C1C(=C)C3=CC=C(C=C3)C(=O)OC)C(CCC2(C)C)(C)C

InChI

InChI=1S/C27H34O2/c1-8-9-21-16-23-24(27(5,6)15-14-26(23,3)4)17-22(21)18(2)19-10-12-20(13-11-19)25(28)29-7/h10-13,16-17H,2,8-9,14-15H2,1,3-7H3