1-bromanyl-3-[(2R,4S,5R,6S)-4-methoxy-5-(methoxymethoxy)-2,6-dimethyl-oct-7-enyl]-5-phenylmethoxy-benzene

Systemtic Name: 1-bromanyl-3-[(2R,4S,5R,6S)-4-methoxy-5-(methoxymethoxy)-2,6-dimethyl-oct-7-enyl]-5-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-3-bromo-5-[(2R,4S,5R,6S)-4-methoxy-5-(methoxymethoxy)-2,6-dimethyl-oct-7-enyl]benzene CAS Name: 1-bromo-3-[(2R,4S,5R,6S)-4-methoxy-5-(methoxymethoxy)-2,6-dimethyloct-7-enyl]-5-phenylmethoxybenzene IUPAC Name: 1-bromo-3-[(2R,4S,5R,6S)-4-methoxy-5-(methoxymethoxy)-2,6-dimethyloct-7-enyl]-5-phenylmethoxybenzene Traditional Name: 1-benzoxy-3-bromo-5-[(2R,4S,5R,6S)-4-methoxy-5-(methoxymethoxy)-2,6-dimethyl-oct-7-enyl]benzene Formula: C26H35BrO4 MolecularWeight: 491.4577

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC(=C1)Br)OCC2=CC=CC=C2)CC(C(C(C)C=C)OCOC)OC

Isomeric SMILES

C[C@H](CC1=CC(=CC(=C1)Br)OCC2=CC=CC=C2)C[C@@H]([C@@H]([C@@H](C)C=C)OCOC)OC

InChI

InChI=1S/C26H35BrO4/c1-6-20(3)26(31-18-28-4)25(29-5)13-19(2)12-22-14-23(27)16-24(15-22)30-17-21-10-8-7-9-11-21/h6-11,14-16,19-20,25-26H,1,12-13,17-18H2,2-5H3/t19-,20+,25+,26-/m1/s1