3-methyl-1-(3-methyl-2-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 3-methyl-1-(3-methyl-2-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 5-(6-hydroxy-7-methyl-tetralin-5-yl)-7-methyl-tetralin-6-ol CAS Name: 1-(2-hydroxy-3-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-methyl-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 1-(2-hydroxy-3-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-methyl-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 5-(6-hydroxy-7-methyl-tetralin-5-yl)-7-methyl-tetralin-6-ol Formula: C22H26O2 MolecularWeight: 322.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCCCC2=C1)C3=C4CCCCC4=CC(=C3O)C)O

Isomeric SMILES

CC1=C(C(=C2CCCCC2=C1)C3=C4CCCCC4=CC(=C3O)C)O

InChI

InChI=1S/C22H26O2/c1-13-11-15-7-3-5-9-17(15)19(21(13)23)20-18-10-6-4-8-16(18)12-14(2)22(20)24/h11-12,23-24H,3-10H2,1-2H3