(2-methyl-1-phenyl-pent-4-en-2-yl) (3-methyl-3-propan-2-yl-cyclohexyl) carbonate

Systemtic Name: (2-methyl-1-phenyl-pent-4-en-2-yl) (3-methyl-3-propan-2-yl-cyclohexyl) carbonate Openeye Name: (1-benzyl-1-methyl-but-3-enyl) (3-isopropyl-3-methyl-cyclohexyl) carbonate CAS Name: carbonic acid (2-methyl-1-phenylpent-4-en-2-yl) (3-methyl-3-propan-2-ylcyclohexyl) ester IUPAC Name: (2-methyl-1-phenylpent-4-en-2-yl) (3-methyl-3-propan-2-ylcyclohexyl) carbonate Traditional Name: carbonic acid (1-benzyl-1-methyl-but-3-enyl) (3-isopropyl-3-methyl-cyclohexyl) ester Formula: C23H34O3 MolecularWeight: 358.51426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCCC(C1)OC(=O)OC(C)(CC=C)CC2=CC=CC=C2)C

Isomeric SMILES

CC(C)C1(CCCC(C1)OC(=O)OC(C)(CC=C)CC2=CC=CC=C2)C

InChI

InChI=1S/C23H34O3/c1-6-14-23(5,16-19-11-8-7-9-12-19)26-21(24)25-20-13-10-15-22(4,17-20)18(2)3/h6-9,11-12,18,20H,1,10,13-17H2,2-5H3