4-[(4-methoxyphenyl)-(5,6,7,8-tetrahydronaphthalen-1-yl)methyl]-2-methyl-phenol

Systemtic Name: 4-[(4-methoxyphenyl)-(5,6,7,8-tetrahydronaphthalen-1-yl)methyl]-2-methyl-phenol Openeye Name: 4-[(4-methoxyphenyl)-tetralin-5-yl-methyl]-2-methyl-phenol CAS Name: 4-[(4-methoxyphenyl)-(5,6,7,8-tetrahydronaphthalen-1-yl)methyl]-2-methylphenol IUPAC Name: 4-[(4-methoxyphenyl)-(5,6,7,8-tetrahydronaphthalen-1-yl)methyl]-2-methylphenol Traditional Name: 4-[(4-methoxyphenyl)-tetralin-5-yl-methyl]-2-methyl-phenol Formula: C25H26O2 MolecularWeight: 358.47274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C2=CC=C(C=C2)OC)C3=CC=CC4=C3CCCC4)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C2=CC=C(C=C2)OC)C3=CC=CC4=C3CCCC4)O

InChI

InChI=1S/C25H26O2/c1-17-16-20(12-15-24(17)26)25(19-10-13-21(27-2)14-11-19)23-9-5-7-18-6-3-4-8-22(18)23/h5,7,9-16,25-26H,3-4,6,8H2,1-2H3