8a-methyl-6-(oxan-2-yl)-5,6,7,8,9,10-hexahydro-4bH-phenanthren-2-ol

Systemtic Name: 8a-methyl-6-(oxan-2-yl)-5,6,7,8,9,10-hexahydro-4bH-phenanthren-2-ol Openeye Name: 8a-methyl-6-tetrahydropyran-2-yl-5,6,7,8,9,10-hexahydro-4bH-phenanthren-2-ol CAS Name: 8a-methyl-6-(2-oxanyl)-5,6,7,8,9,10-hexahydro-4bH-phenanthren-2-ol IUPAC Name: 8a-methyl-6-(oxan-2-yl)-5,6,7,8,9,10-hexahydro-4bH-phenanthren-2-ol Traditional Name: 8a-methyl-6-tetrahydropyran-2-yl-5,6,7,8,9,10-hexahydro-4bH-phenanthren-2-ol Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1C3=C(CC2)C=C(C=C3)O)C4CCCCO4

Isomeric SMILES

CC12CCC(CC1C3=C(CC2)C=C(C=C3)O)C4CCCCO4

InChI

InChI=1S/C20H28O2/c1-20-9-7-14-12-16(21)5-6-17(14)18(20)13-15(8-10-20)19-4-2-3-11-22-19/h5-6,12,15,18-19,21H,2-4,7-11,13H2,1H3