(2R,4R)-4-(4-methoxyphenyl)-4-methyl-1-phenylmethoxy-hex-5-en-2-ol

Systemtic Name: (2R,4R)-4-(4-methoxyphenyl)-4-methyl-1-phenylmethoxy-hex-5-en-2-ol Openeye Name: (2R,4R)-1-benzyloxy-4-(4-methoxyphenyl)-4-methyl-hex-5-en-2-ol CAS Name: (2R,4R)-4-(4-methoxyphenyl)-4-methyl-1-phenylmethoxy-5-hexen-2-ol IUPAC Name: (2R,4R)-4-(4-methoxyphenyl)-4-methyl-1-phenylmethoxyhex-5-en-2-ol Traditional Name: (2R,4R)-1-benzoxy-4-(4-methoxyphenyl)-4-methyl-hex-5-en-2-ol Formula: C21H26O3 MolecularWeight: 326.42934

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(COCC1=CC=CC=C1)O)(C=C)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@](C[C@H](COCC1=CC=CC=C1)O)(C=C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26O3/c1-4-21(2,18-10-12-20(23-3)13-11-18)14-19(22)16-24-15-17-8-6-5-7-9-17/h4-13,19,22H,1,14-16H2,2-3H3/t19-,21+/m1/s1