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

Systemtic Name: 1-bromanyl-3-[(2R,4S,5R,6S)-4-methoxy-5-(methoxymethoxy)-2,6-dimethyl-non-7-ynyl]-5-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-3-bromo-5-[(2R,4S,5R,6S)-4-methoxy-5-(methoxymethoxy)-2,6-dimethyl-non-7-ynyl]benzene CAS Name: 1-bromo-3-[(2R,4S,5R,6S)-4-methoxy-5-(methoxymethoxy)-2,6-dimethylnon-7-ynyl]-5-phenylmethoxybenzene IUPAC Name: 1-bromo-3-[(2R,4S,5R,6S)-4-methoxy-5-(methoxymethoxy)-2,6-dimethylnon-7-ynyl]-5-phenylmethoxybenzene Traditional Name: 1-benzoxy-3-bromo-5-[(2R,4S,5R,6S)-4-methoxy-5-(methoxymethoxy)-2,6-dimethyl-non-7-ynyl]benzene Formula: C27H35BrO4 MolecularWeight: 503.4684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35BrO4/c1-6-10-21(3)27(32-19-29-4)26(30-5)14-20(2)13-23-15-24(28)17-25(16-23)31-18-22-11-8-7-9-12-22/h7-9,11-12,15-17,20-21,26-27H,13-14,18-19H2,1-5H3/t20-,21+,26+,27-/m1/s1