4-(8-methyl-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-4-yl)phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C3C2CCC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC2=C(C=C1)OC(C3C2CCC3)C4=CC=C(C=C4)O

InChI

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