(4E)-4-[(E)-but-2-enylidene]-3,5,5-tris(5-methyl-2-propan-2-yl-cyclohexyl)cyclohex-2-en-1-one

Systemtic Name: (4E)-4-[(E)-but-2-enylidene]-3,5,5-tris(5-methyl-2-propan-2-yl-cyclohexyl)cyclohex-2-en-1-one Openeye Name: (4E)-4-[(E)-but-2-enylidene]-3,5,5-tris(2-isopropyl-5-methyl-cyclohexyl)cyclohex-2-en-1-one CAS Name: (4E)-4-[(E)-but-2-enylidene]-3,5,5-tris(5-methyl-2-propan-2-ylcyclohexyl)-1-cyclohex-2-enone IUPAC Name: (4E)-4-[(E)-but-2-enylidene]-3,5,5-tris(5-methyl-2-propan-2-ylcyclohexyl)cyclohex-2-en-1-one Traditional Name: (4E)-4-[(E)-but-2-enylidene]-3,5,5-tris(2-isopropyl-5-methyl-cyclohexyl)cyclohex-2-en-1-one Formula: C40H66O MolecularWeight: 562.95144

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=C1C(=CC(=O)CC1(C2CC(CCC2C(C)C)C)C3CC(CCC3C(C)C)C)C4CC(CCC4C(C)C)C

Isomeric SMILES

C/C=C/C=C/1\C(=CC(=O)CC1(C2CC(CCC2C(C)C)C)C3CC(CCC3C(C)C)C)C4CC(CCC4C(C)C)C

InChI

InChI=1S/C40H66O/c1-11-12-13-37-36(35-20-28(8)14-17-32(35)25(2)3)23-31(41)24-40(37,38-21-29(9)15-18-33(38)26(4)5)39-22-30(10)16-19-34(39)27(6)7/h11-13,23,25-30,32-35,38-39H,14-22,24H2,1-10H3/b12-11+,37-13+