[2-(3H-inden-1-yl)-2-prop-2-enyl-1,3-dihydroinden-1-yl] ethanoate

Systemtic Name: [2-(3H-inden-1-yl)-2-prop-2-enyl-1,3-dihydroinden-1-yl] ethanoate Openeye Name: [2-allyl-2-(3H-inden-1-yl)indan-1-yl] acetate CAS Name: acetic acid [2-(3H-inden-1-yl)-2-prop-2-enyl-1,3-dihydroinden-1-yl] ester IUPAC Name: [2-(3H-inden-1-yl)-2-prop-2-enyl-1,3-dihydroinden-1-yl] acetate Traditional Name: acetic acid [2-allyl-2-(3H-inden-1-yl)indan-1-yl] ester Formula: C23H22O2 MolecularWeight: 330.41958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=CC=CC=C2CC1(CC=C)C3=CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)OC1C2=CC=CC=C2CC1(CC=C)C3=CCC4=CC=CC=C43

InChI

InChI=1S/C23H22O2/c1-3-14-23(21-13-12-17-8-4-6-10-19(17)21)15-18-9-5-7-11-20(18)22(23)25-16(2)24/h3-11,13,22H,1,12,14-15H2,2H3