6-methyl-4,8-bis(phenylmethoxy)naphthalen-1-ol

Systemtic Name: 6-methyl-4,8-bis(phenylmethoxy)naphthalen-1-ol Openeye Name: 4,8-dibenzyloxy-6-methyl-naphthalen-1-ol CAS Name: 6-methyl-4,8-bis(phenylmethoxy)-1-naphthalenol IUPAC Name: 6-methyl-4,8-bis(phenylmethoxy)naphthalen-1-ol Traditional Name: 4,8-dibenzoxy-6-methyl-1-naphthol Formula: C25H22O3 MolecularWeight: 370.44038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2C(=C1)OCC3=CC=CC=C3)O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=CC(=C2C(=C1)OCC3=CC=CC=C3)O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22O3/c1-18-14-21-23(27-16-19-8-4-2-5-9-19)13-12-22(26)25(21)24(15-18)28-17-20-10-6-3-7-11-20/h2-15,26H,16-17H2,1H3