[(1R,2R)-1-[(1S)-2-bromanyl-1-methyl-cyclohex-2-en-1-yl]-4-methyl-2-phenylmethoxy-3-prop-1-en-2-yl-pent-3-enoxy]methylbenzene

Systemtic Name: [(1R,2R)-1-[(1S)-2-bromanyl-1-methyl-cyclohex-2-en-1-yl]-4-methyl-2-phenylmethoxy-3-prop-1-en-2-yl-pent-3-enoxy]methylbenzene Openeye Name: [(1R,2R)-2-benzyloxy-1-[(1S)-2-bromo-1-methyl-cyclohex-2-en-1-yl]-3-isopropenyl-4-methyl-pent-3-enoxy]methylbenzene CAS Name: [(1R,2R)-1-[(1S)-2-bromo-1-methyl-1-cyclohex-2-enyl]-4-methyl-3-(1-methylethenyl)-2-phenylmethoxypent-3-enoxy]methylbenzene IUPAC Name: [(1R,2R)-1-[(1S)-2-bromo-1-methylcyclohex-2-en-1-yl]-4-methyl-2-phenylmethoxy-3-prop-1-en-2-ylpent-3-enoxy]methylbenzene Traditional Name: [(1R,2R)-2-benzoxy-1-[(1S)-2-bromo-1-methyl-cyclohex-2-en-1-yl]-3-isopropenyl-4-methyl-pent-3-enoxy]methylbenzene Formula: C30H37BrO2 MolecularWeight: 509.51758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(C(C1(CCCC=C1Br)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)C(=C)C)C

Isomeric SMILES

CC(=C([C@H]([C@@H]([C@@]1(CCCC=C1Br)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)C(=C)C)C

InChI

InChI=1S/C30H37BrO2/c1-22(2)27(23(3)4)28(32-20-24-14-8-6-9-15-24)29(30(5)19-13-12-18-26(30)31)33-21-25-16-10-7-11-17-25/h6-11,14-18,28-29H,1,12-13,19-21H2,2-5H3/t28-,29+,30-/m1/s1