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

Systemtic Name: 3-cyclohexyl-1-(3-cyclohexyl-2-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 7-cyclohexyl-5-(7-cyclohexyl-6-hydroxy-tetralin-5-yl)tetralin-6-ol CAS Name: 3-cyclohexyl-1-(3-cyclohexyl-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 3-cyclohexyl-1-(3-cyclohexyl-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 7-cyclohexyl-5-(7-cyclohexyl-6-hydroxy-tetralin-5-yl)tetralin-6-ol Formula: C32H42O2 MolecularWeight: 458.67468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C(=C3CCCCC3=C2)C4=C5CCCCC5=CC(=C4O)C6CCCCC6)O

Isomeric SMILES

C1CCC(CC1)C2=C(C(=C3CCCCC3=C2)C4=C5CCCCC5=CC(=C4O)C6CCCCC6)O

InChI

InChI=1S/C32H42O2/c33-31-27(21-11-3-1-4-12-21)19-23-15-7-9-17-25(23)29(31)30-26-18-10-8-16-24(26)20-28(32(30)34)22-13-5-2-6-14-22/h19-22,33-34H,1-18H2