methyl 4-[(E)-2-(6-hexyl-1,1,3,3-tetramethyl-2H-inden-5-yl)prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-2-(6-hexyl-1,1,3,3-tetramethyl-2H-inden-5-yl)prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-2-(6-hexyl-1,1,3,3-tetramethyl-indan-5-yl)prop-1-enyl]benzoate CAS Name: 4-[(E)-2-(6-hexyl-1,1,3,3-tetramethyl-2H-inden-5-yl)prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-2-(6-hexyl-1,1,3,3-tetramethyl-2H-inden-5-yl)prop-1-enyl]benzoate Traditional Name: 4-[(E)-2-(6-hexyl-1,1,3,3-tetramethyl-indan-5-yl)prop-1-enyl]benzoic acid methyl ester Formula: C30H40O2 MolecularWeight: 432.6374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=C(C=C1C(=CC3=CC=C(C=C3)C(=O)OC)C)C(CC2(C)C)(C)C

Isomeric SMILES

CCCCCCC1=CC2=C(C=C1/C(=C/C3=CC=C(C=C3)C(=O)OC)/C)C(CC2(C)C)(C)C

InChI

InChI=1S/C30H40O2/c1-8-9-10-11-12-24-18-26-27(30(5,6)20-29(26,3)4)19-25(24)21(2)17-22-13-15-23(16-14-22)28(31)32-7/h13-19H,8-12,20H2,1-7H3/b21-17+