ethyl 2-(2,3-diphenyl-3a,4,5,6,7,7a-hexahydro-1H-inden-1-yl)ethanoate

Systemtic Name: ethyl 2-(2,3-diphenyl-3a,4,5,6,7,7a-hexahydro-1H-inden-1-yl)ethanoate Openeye Name: ethyl 2-(2,3-diphenyl-3a,4,5,6,7,7a-hexahydro-1H-inden-1-yl)acetate CAS Name: 2-(2,3-diphenyl-3a,4,5,6,7,7a-hexahydro-1H-inden-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2,3-diphenyl-3a,4,5,6,7,7a-hexahydro-1H-inden-1-yl)acetate Traditional Name: 2-(2,3-diphenyl-3a,4,5,6,7,7a-hexahydro-1H-inden-1-yl)acetic acid ethyl ester Formula: C25H28O2 MolecularWeight: 360.48862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C2CCCCC2C(=C1C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC1C2CCCCC2C(=C1C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H28O2/c1-2-27-23(26)17-22-20-15-9-10-16-21(20)24(18-11-5-3-6-12-18)25(22)19-13-7-4-8-14-19/h3-8,11-14,20-22H,2,9-10,15-17H2,1H3