(1R)-7-methoxy-1-methyl-1-(phenylmethoxymethyl)-2H-naphthalene

Systemtic Name: (1R)-7-methoxy-1-methyl-1-(phenylmethoxymethyl)-2H-naphthalene Openeye Name: (1R)-1-(benzyloxymethyl)-7-methoxy-1-methyl-2H-naphthalene CAS Name: (1R)-7-methoxy-1-methyl-1-(phenylmethoxymethyl)-2H-naphthalene IUPAC Name: (1R)-7-methoxy-1-methyl-1-(phenylmethoxymethyl)-2H-naphthalene Traditional Name: (1R)-1-(benzoxymethyl)-7-methoxy-1-methyl-2H-naphthalene Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CC2=C1C=C(C=C2)OC)COCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(CC=CC2=C1C=C(C=C2)OC)COCC3=CC=CC=C3

InChI

InChI=1S/C20H22O2/c1-20(15-22-14-16-7-4-3-5-8-16)12-6-9-17-10-11-18(21-2)13-19(17)20/h3-11,13H,12,14-15H2,1-2H3/t20-/m0/s1