[(E)-3-(1,1-dimethyl-2,3-dihydroinden-5-yl)prop-1-enyl] ethanoate

Systemtic Name: [(E)-3-(1,1-dimethyl-2,3-dihydroinden-5-yl)prop-1-enyl] ethanoate Openeye Name: [(E)-3-(1,1-dimethylindan-5-yl)prop-1-enyl] acetate CAS Name: acetic acid [(E)-3-(1,1-dimethyl-2,3-dihydroinden-5-yl)prop-1-enyl] ester IUPAC Name: [(E)-3-(1,1-dimethyl-2,3-dihydroinden-5-yl)prop-1-enyl] acetate Traditional Name: acetic acid [(E)-3-(1,1-dimethylindan-5-yl)prop-1-enyl] ester Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC=CCC1=CC2=C(C=C1)C(CC2)(C)C

Isomeric SMILES

CC(=O)O/C=C/CC1=CC2=C(C=C1)C(CC2)(C)C

InChI

InChI=1S/C16H20O2/c1-12(17)18-10-4-5-13-6-7-15-14(11-13)8-9-16(15,2)3/h4,6-7,10-11H,5,8-9H2,1-3H3/b10-4+