1-methoxy-4-[[(1S,4R)-4-methyl-4-(phenylmethoxymethyl)cyclopent-2-en-1-yl]oxymethyl]benzene

Systemtic Name: 1-methoxy-4-[[(1S,4R)-4-methyl-4-(phenylmethoxymethyl)cyclopent-2-en-1-yl]oxymethyl]benzene Openeye Name: 1-[[(1S,4R)-4-(benzyloxymethyl)-4-methyl-cyclopent-2-en-1-yl]oxymethyl]-4-methoxy-benzene CAS Name: 1-methoxy-4-[[(1S,4R)-4-methyl-4-(phenylmethoxymethyl)-1-cyclopent-2-enyl]oxymethyl]benzene IUPAC Name: 1-methoxy-4-[[(1S,4R)-4-methyl-4-(phenylmethoxymethyl)cyclopent-2-en-1-yl]oxymethyl]benzene Traditional Name: 1-[[(1S,4R)-4-(benzoxymethyl)-4-methyl-cyclopent-2-en-1-yl]oxymethyl]-4-methoxy-benzene Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C=C1)OCC2=CC=C(C=C2)OC)COCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C[C@@H](C=C1)OCC2=CC=C(C=C2)OC)COCC3=CC=CC=C3

InChI

InChI=1S/C22H26O3/c1-22(17-24-15-18-6-4-3-5-7-18)13-12-21(14-22)25-16-19-8-10-20(23-2)11-9-19/h3-13,21H,14-17H2,1-2H3/t21-,22+/m1/s1