2-(3-ethyl-7-methoxy-2,3-dihydro-1H-cyclopenta[a]naphthalen-2-yl)ethanoic acid

Systemtic Name: 2-(3-ethyl-7-methoxy-2,3-dihydro-1H-cyclopenta[a]naphthalen-2-yl)ethanoic acid Openeye Name: 2-(3-ethyl-7-methoxy-2,3-dihydro-1H-cyclopenta[a]naphthalen-2-yl)acetic acid CAS Name: 2-(3-ethyl-7-methoxy-2,3-dihydro-1H-cyclopenta[a]naphthalen-2-yl)acetic acid IUPAC Name: 2-(3-ethyl-7-methoxy-2,3-dihydro-1H-cyclopenta[a]naphthalen-2-yl)acetic acid Traditional Name: 2-(3-ethyl-7-methoxy-2,3-dihydro-1H-benz[e]inden-2-yl)acetic acid Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC2=C1C=CC3=C2C=CC(=C3)OC)CC(=O)O

Isomeric SMILES

CCC1C(CC2=C1C=CC3=C2C=CC(=C3)OC)CC(=O)O

InChI

InChI=1S/C18H20O3/c1-3-14-12(10-18(19)20)9-17-15-7-5-13(21-2)8-11(15)4-6-16(14)17/h4-8,12,14H,3,9-10H2,1-2H3,(H,19,20)