[2-[2,5-bis(methoxymethoxy)phenyl]cyclopentyl]-(4-methylphenyl)methanone

Systemtic Name: [2-[2,5-bis(methoxymethoxy)phenyl]cyclopentyl]-(4-methylphenyl)methanone Openeye Name: [2-[2,5-bis(methoxymethoxy)phenyl]cyclopentyl]-(p-tolyl)methanone CAS Name: [2-[2,5-bis(methoxymethoxy)phenyl]cyclopentyl]-(4-methylphenyl)methanone IUPAC Name: [2-[2,5-bis(methoxymethoxy)phenyl]cyclopentyl]-(4-methylphenyl)methanone Traditional Name: [2-[2,5-bis(methoxymethoxy)phenyl]cyclopentyl]-(p-tolyl)methanone Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CCCC2C3=C(C=CC(=C3)OCOC)OCOC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CCCC2C3=C(C=CC(=C3)OCOC)OCOC

InChI

InChI=1S/C23H28O5/c1-16-7-9-17(10-8-16)23(24)20-6-4-5-19(20)21-13-18(27-14-25-2)11-12-22(21)28-15-26-3/h7-13,19-20H,4-6,14-15H2,1-3H3