6-methyl-6-phenyl-1,2,3,4,4a,10b-hexahydrobenzo[c]chromen-9-ol

Systemtic Name: 6-methyl-6-phenyl-1,2,3,4,4a,10b-hexahydrobenzo[c]chromen-9-ol Openeye Name: 6-methyl-6-phenyl-1,2,3,4,4a,10b-hexahydrobenzo[c]chromen-9-ol CAS Name: 6-methyl-6-phenyl-1,2,3,4,4a,10b-hexahydrobenzo[c][1]benzopyran-9-ol IUPAC Name: 6-methyl-6-phenyl-1,2,3,4,4a,10b-hexahydrobenzo[c]chromen-9-ol Traditional Name: 6-methyl-6-phenyl-1,2,3,4,4a,10b-hexahydrobenzo[c]chromen-9-ol Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)O)C3CCCCC3O1)C4=CC=CC=C4

Isomeric SMILES

CC1(C2=C(C=C(C=C2)O)C3CCCCC3O1)C4=CC=CC=C4

InChI

InChI=1S/C20H22O2/c1-20(14-7-3-2-4-8-14)18-12-11-15(21)13-17(18)16-9-5-6-10-19(16)22-20/h2-4,7-8,11-13,16,19,21H,5-6,9-10H2,1H3