10a-(2-methyl-4-oxidanyl-phenyl)spiro[6,7,8,8a-tetrahydro-5H-xanthene-9,1'-cyclohexane]-3-ol

Systemtic Name: 10a-(2-methyl-4-oxidanyl-phenyl)spiro[6,7,8,8a-tetrahydro-5H-xanthene-9,1'-cyclohexane]-3-ol Openeye Name: 10a-(4-hydroxy-2-methyl-phenyl)spiro[6,7,8,8a-tetrahydro-5H-xanthene-9,1'-cyclohexane]-3-ol CAS Name: 10a-(4-hydroxy-2-methylphenyl)-3-spiro[6,7,8,8a-tetrahydro-5H-xanthene-9,1'-cyclohexane]ol IUPAC Name: 10a-(4-hydroxy-2-methylphenyl)spiro[6,7,8,8a-tetrahydro-5H-xanthene-9,1'-cyclohexane]-3-ol Traditional Name: 10a-(4-hydroxy-2-methyl-phenyl)spiro[6,7,8,8a-tetrahydro-5H-xanthene-9,1'-cyclohexane]-3-ol Formula: C25H30O3 MolecularWeight: 378.5039

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)C23CCCCC2C4(CCCCC4)C5=C(O3)C=C(C=C5)O

Isomeric SMILES

CC1=C(C=CC(=C1)O)C23CCCCC2C4(CCCCC4)C5=C(O3)C=C(C=C5)O

InChI

InChI=1S/C25H30O3/c1-17-15-18(26)8-10-20(17)25-14-6-3-7-23(25)24(12-4-2-5-13-24)21-11-9-19(27)16-22(21)28-25/h8-11,15-16,23,26-27H,2-7,12-14H2,1H3