1-prop-2-enoyloxyethyl 1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate

Systemtic Name: 1-prop-2-enoyloxyethyl 1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate Openeye Name: 1-prop-2-enoyloxyethyl 7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate CAS Name: 1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid 1-(1-oxoprop-2-enoxy)ethyl ester IUPAC Name: 1-prop-2-enoyloxyethyl 1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate Traditional Name: 7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid 1-acryloyloxyethyl ester Formula: C25H36O4 MolecularWeight: 400.55094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=CCC3C(C2CC1)(CCCC3(C)C(=O)OC(C)OC(=O)C=C)C

Isomeric SMILES

CC(C)C1=CC2=CCC3C(C2CC1)(CCCC3(C)C(=O)OC(C)OC(=O)C=C)C

InChI

InChI=1S/C25H36O4/c1-7-22(26)28-17(4)29-23(27)25(6)14-8-13-24(5)20-11-9-18(16(2)3)15-19(20)10-12-21(24)25/h7,10,15-17,20-21H,1,8-9,11-14H2,2-6H3