8-(4-hydroxyphenyl)-3-methoxy-6,7-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 8-(4-hydroxyphenyl)-3-methoxy-6,7-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 4-(4-hydroxyphenyl)-7-methoxy-2,3-dimethyl-tetralin-6-ol CAS Name: 8-(4-hydroxyphenyl)-3-methoxy-6,7-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 8-(4-hydroxyphenyl)-3-methoxy-6,7-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 4-(4-hydroxyphenyl)-7-methoxy-2,3-dimethyl-tetralin-6-ol Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C(C1C)C3=CC=C(C=C3)O)O)OC

Isomeric SMILES

CC1CC2=CC(=C(C=C2C(C1C)C3=CC=C(C=C3)O)O)OC

InChI

InChI=1S/C19H22O3/c1-11-8-14-9-18(22-3)17(21)10-16(14)19(12(11)2)13-4-6-15(20)7-5-13/h4-7,9-12,19-21H,8H2,1-3H3