(2-ethanoyl-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-ylidene)-methyl-oxidanium

Systemtic Name: (2-ethanoyl-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-ylidene)-methyl-oxidanium Openeye Name: (2-acetyl-2-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-ylidene)-methyl-oxonium CAS Name: (2-acetyl-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-ylidene)-methyloxonium IUPAC Name: (2-acetyl-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-ylidene)-methyloxidanium Traditional Name: (2-acetyl-2-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-ylidene)-methyl-oxonium Formula: C23H35O2+ MolecularWeight: 343.5228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C=C2CCC3C(CCCC3(C2=CC1=[O+]C)C)(C)C)C(=O)C

Isomeric SMILES

CC(C)C1(C=C2CCC3C(CCCC3(C2=CC1=[O+]C)C)(C)C)C(=O)C

InChI

InChI=1S/C23H35O2/c1-15(2)23(16(3)24)14-17-9-10-19-21(4,5)11-8-12-22(19,6)18(17)13-20(23)25-7/h13-15,19H,8-12H2,1-7H3/q+1