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1-(3-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol
1-(3-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2C3=CC(=CC4=C3CCCC4)O)O
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2C3=CC(=CC4=C3CCCC4)O)O
InChI
InChI=1S/C20H22O2/c21-15-11-14-6-2-3-7-16(14)18(12-15)20-17-8-4-1-5-13(17)9-10-19(20)22/h9-12,21-22H,1-8H2
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