[(4R,6R)-3,3,7,7-tetramethyl-6-phenylmethoxy-nona-1,8-dien-4-yl]oxymethylbenzene

Systemtic Name: [(4R,6R)-3,3,7,7-tetramethyl-6-phenylmethoxy-nona-1,8-dien-4-yl]oxymethylbenzene Openeye Name: [(1R,3R)-3-benzyloxy-1-(1,1-dimethylallyl)-4,4-dimethyl-hex-5-enoxy]methylbenzene CAS Name: [(4R,6R)-3,3,7,7-tetramethyl-6-phenylmethoxynona-1,8-dien-4-yl]oxymethylbenzene IUPAC Name: [(4R,6R)-3,3,7,7-tetramethyl-6-phenylmethoxynona-1,8-dien-4-yl]oxymethylbenzene Traditional Name: [(1R,3R)-3-benzoxy-1-(1,1-dimethylallyl)-4,4-dimethyl-hex-5-enoxy]methylbenzene Formula: C27H36O2 MolecularWeight: 392.57354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C(CC(C(C)(C)C=C)OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C=C)[C@@H](C[C@H](C(C)(C)C=C)OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C27H36O2/c1-7-26(3,4)24(28-20-22-15-11-9-12-16-22)19-25(27(5,6)8-2)29-21-23-17-13-10-14-18-23/h7-18,24-25H,1-2,19-21H2,3-6H3/t24-,25-/m1/s1