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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)C=C(C)C2=CC3=C(C=C2CC)C(CC3(C)C)(C)C

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)/C=C(\C)/C2=CC3=C(C=C2CC)C(CC3(C)C)(C)C

InChI

InChI=1S/C28H36O2/c1-8-14-30-26(29)22-12-10-20(11-13-22)15-19(3)23-17-25-24(16-21(23)9-2)27(4,5)18-28(25,6)7/h10-13,15-17H,8-9,14,18H2,1-7H3/b19-15+