4-(4-methylphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol

Systemtic Name: 4-(4-methylphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol Openeye Name: 4-(p-tolyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol CAS Name: 4-(4-methylphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c][1]benzopyran-8-ol IUPAC Name: 4-(4-methylphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol Traditional Name: 4-(p-tolyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3CCCC3C4=C(O2)C=CC(=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2C3CCCC3C4=C(O2)C=CC(=C4)O

InChI

InChI=1S/C19H20O2/c1-12-5-7-13(8-6-12)19-16-4-2-3-15(16)17-11-14(20)9-10-18(17)21-19/h5-11,15-16,19-20H,2-4H2,1H3