[1-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-3-methyl-cyclopentyl]-(oxolan-3-yl)methanone

Systemtic Name: [1-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-3-methyl-cyclopentyl]-(oxolan-3-yl)methanone Openeye Name: [1-(3-indan-2-yloxy-4-methoxy-phenyl)-3-methyl-cyclopentyl]-tetrahydrofuran-3-yl-methanone CAS Name: [1-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-3-methylcyclopentyl]-(3-oxolanyl)methanone IUPAC Name: [1-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-3-methylcyclopentyl]-(oxolan-3-yl)methanone Traditional Name: [1-(3-indan-2-yloxy-4-methoxy-phenyl)-3-methyl-cyclopentyl]-tetrahydrofuran-3-yl-methanone Formula: C27H32O4 MolecularWeight: 420.54058

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)(C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3)C(=O)C5CCOC5

Isomeric SMILES

CC1CCC(C1)(C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3)C(=O)C5CCOC5

InChI

InChI=1S/C27H32O4/c1-18-9-11-27(16-18,26(28)21-10-12-30-17-21)22-7-8-24(29-2)25(15-22)31-23-13-19-5-3-4-6-20(19)14-23/h3-8,15,18,21,23H,9-14,16-17H2,1-2H3