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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)C(=O)C2COCC2C3=CC(=C(C=C3)OC)OC4CC5=CC=CC=C5C4

Isomeric SMILES

CC1CCC(C1)C(=O)C2COCC2C3=CC(=C(C=C3)OC)OC4CC5=CC=CC=C5C4

InChI

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