(1R,2R,3S,4R)-1-cyclohexyl-4-methoxy-1-[(4-methoxyphenyl)methoxy]-2-methyl-hex-5-en-3-ol

Systemtic Name: (1R,2R,3S,4R)-1-cyclohexyl-4-methoxy-1-[(4-methoxyphenyl)methoxy]-2-methyl-hex-5-en-3-ol Openeye Name: (1R,2R,3S,4R)-1-cyclohexyl-4-methoxy-1-[(4-methoxyphenyl)methoxy]-2-methyl-hex-5-en-3-ol CAS Name: (1R,2R,3S,4R)-1-cyclohexyl-4-methoxy-1-[(4-methoxyphenyl)methoxy]-2-methyl-5-hexen-3-ol IUPAC Name: (1R,2R,3S,4R)-1-cyclohexyl-4-methoxy-1-[(4-methoxyphenyl)methoxy]-2-methylhex-5-en-3-ol Traditional Name: (1R,2R,3S,4R)-1-cyclohexyl-4-methoxy-2-methyl-1-p-anisyloxy-hex-5-en-3-ol Formula: C22H34O4 MolecularWeight: 362.50296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1CCCCC1)OCC2=CC=C(C=C2)OC)C(C(C=C)OC)O

Isomeric SMILES

C[C@@H]([C@@H](C1CCCCC1)OCC2=CC=C(C=C2)OC)[C@@H]([C@@H](C=C)OC)O

InChI

InChI=1S/C22H34O4/c1-5-20(25-4)21(23)16(2)22(18-9-7-6-8-10-18)26-15-17-11-13-19(24-3)14-12-17/h5,11-14,16,18,20-23H,1,6-10,15H2,2-4H3/t16-,20-,21+,22+/m1/s1