2,2-dimethyl-5,6,7,8-tetrahydrophenanthro[9,10-b]pyran

Systemtic Name: 2,2-dimethyl-5,6,7,8-tetrahydrophenanthro[9,10-b]pyran Openeye Name: 2,2-dimethyl-5,6,7,8-tetrahydrophenanthro[9,10-b]pyran CAS Name: 2,2-dimethyl-5,6,7,8-tetrahydrophenanthro[9,10-b]pyran IUPAC Name: 2,2-dimethyl-5,6,7,8-tetrahydrophenanthro[9,10-b]pyran Traditional Name: 2,2-dimethyl-5,6,7,8-tetrahydrophenanthro[9,10-b]pyran Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C3=CC=CC=C3C4=C2CCCC4)C

Isomeric SMILES

CC1(C=CC2=C(O1)C3=CC=CC=C3C4=C2CCCC4)C

InChI

InChI=1S/C19H20O/c1-19(2)12-11-17-15-9-4-3-7-13(15)14-8-5-6-10-16(14)18(17)20-19/h5-6,8,10-12H,3-4,7,9H2,1-2H3