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6-methyl-2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydro-1H-cyclopenta[a]phenanthren-7-ol

6-methyl-2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydro-1H-cyclopenta[a]phenanthren-7-ol

Systemtic Name:6-methyl-2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydro-1H-cyclopenta[a]phenanthren-7-ol
Openeye Name:6-methyl-2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydro-1H-cyclopenta[a]phenanthren-7-ol
CAS Name:6-methyl-2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydro-1H-cyclopenta[a]phenanthren-7-ol
IUPAC Name:6-methyl-2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydro-1H-cyclopenta[a]phenanthren-7-ol
Traditional Name:6-methyl-2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydro-1H-cyclopenta[a]phenanthren-7-ol
Formula: C18H30O
MolecularWeight: 262.4302
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCCCC2C3CCC4CCCC4C3C1O


Isomeric SMILES

CC1C2CCCCC2C3CCC4CCCC4C3C1O


InChI

InChI=1S/C18H30O/c1-11-13-6-2-3-7-15(13)16-10-9-12-5-4-8-14(12)17(16)18(11)19/h11-19H,2-10H2,1H3


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