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

Systemtic Name: ethyl 4-[(E)-2-(1,1,3,3-tetramethyl-6-propyl-2H-inden-5-yl)prop-1-enyl]benzoate Openeye Name: ethyl 4-[(E)-2-(1,1,3,3-tetramethyl-6-propyl-indan-5-yl)prop-1-enyl]benzoate CAS Name: 4-[(E)-2-(1,1,3,3-tetramethyl-6-propyl-2H-inden-5-yl)prop-1-enyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(E)-2-(1,1,3,3-tetramethyl-6-propyl-2H-inden-5-yl)prop-1-enyl]benzoate Traditional Name: 4-[(E)-2-(1,1,3,3-tetramethyl-6-propyl-indan-5-yl)prop-1-enyl]benzoic acid ethyl ester Formula: C28H36O2 MolecularWeight: 404.58424

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1C(=CC3=CC=C(C=C3)C(=O)OCC)C)C(CC2(C)C)(C)C

Isomeric SMILES

CCCC1=CC2=C(C=C1/C(=C/C3=CC=C(C=C3)C(=O)OCC)/C)C(CC2(C)C)(C)C

InChI

InChI=1S/C28H36O2/c1-8-10-22-16-24-25(28(6,7)18-27(24,4)5)17-23(22)19(3)15-20-11-13-21(14-12-20)26(29)30-9-2/h11-17H,8-10,18H2,1-7H3/b19-15+