2-(13-methyl-17-oxidanyl-2,3,4,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)prop-2-enal

Systemtic Name: 2-(13-methyl-17-oxidanyl-2,3,4,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)prop-2-enal Openeye Name: 2-(17-hydroxy-13-methyl-2,3,4,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)prop-2-enal CAS Name: 2-(17-hydroxy-13-methyl-2,3,4,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-propenal IUPAC Name: 2-(17-hydroxy-13-methyl-2,3,4,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)prop-2-enal Traditional Name: 2-(17-hydroxy-13-methyl-2,3,4,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)acrolein Formula: C21H30O2 MolecularWeight: 314.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C4CCCCC4=CCC3C1CCC2(C(=C)C=O)O

Isomeric SMILES

CC12CCC3C4CCCCC4=CCC3C1CCC2(C(=C)C=O)O

InChI

InChI=1S/C21H30O2/c1-14(13-22)21(23)12-10-19-18-8-7-15-5-3-4-6-16(15)17(18)9-11-20(19,21)2/h7,13,16-19,23H,1,3-6,8-12H2,2H3