(4-methoxyphenyl)-[6-methyl-2-(4-methylphenyl)-3,4-dihydronaphthalen-1-yl]methanol

Systemtic Name: (4-methoxyphenyl)-[6-methyl-2-(4-methylphenyl)-3,4-dihydronaphthalen-1-yl]methanol Openeye Name: (4-methoxyphenyl)-[6-methyl-2-(p-tolyl)-3,4-dihydronaphthalen-1-yl]methanol CAS Name: (4-methoxyphenyl)-[6-methyl-2-(4-methylphenyl)-3,4-dihydronaphthalen-1-yl]methanol IUPAC Name: (4-methoxyphenyl)-[6-methyl-2-(4-methylphenyl)-3,4-dihydronaphthalen-1-yl]methanol Traditional Name: (4-methoxyphenyl)-[6-methyl-2-(p-tolyl)-3,4-dihydronaphthalen-1-yl]methanol Formula: C26H26O2 MolecularWeight: 370.48344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(CC2)C=C(C=C3)C)C(C4=CC=C(C=C4)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(CC2)C=C(C=C3)C)C(C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C26H26O2/c1-17-4-7-19(8-5-17)23-15-11-21-16-18(2)6-14-24(21)25(23)26(27)20-9-12-22(28-3)13-10-20/h4-10,12-14,16,26-27H,11,15H2,1-3H3