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

Systemtic Name: (4-ethoxyphenyl)-[6-methyl-2-(4-methylphenyl)-3,4-dihydronaphthalen-1-yl]methanol Openeye Name: (4-ethoxyphenyl)-[6-methyl-2-(p-tolyl)-3,4-dihydronaphthalen-1-yl]methanol CAS Name: (4-ethoxyphenyl)-[6-methyl-2-(4-methylphenyl)-3,4-dihydronaphthalen-1-yl]methanol IUPAC Name: (4-ethoxyphenyl)-[6-methyl-2-(4-methylphenyl)-3,4-dihydronaphthalen-1-yl]methanol Traditional Name: [6-methyl-2-(p-tolyl)-3,4-dihydronaphthalen-1-yl]-p-phenetyl-methanol Formula: C27H28O2 MolecularWeight: 384.51002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=C(CCC3=C2C=CC(=C3)C)C4=CC=C(C=C4)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=C(CCC3=C2C=CC(=C3)C)C4=CC=C(C=C4)C)O

InChI

InChI=1S/C27H28O2/c1-4-29-23-13-10-21(11-14-23)27(28)26-24(20-8-5-18(2)6-9-20)16-12-22-17-19(3)7-15-25(22)26/h5-11,13-15,17,27-28H,4,12,16H2,1-3H3