(1S,2R,3R,4R,6S)-4-(hydroxymethyl)-6-[2-methoxy-5-[(4-propan-2-ylphenyl)methyl]phenyl]cyclohexane-1,2,3-triol

Systemtic Name: (1S,2R,3R,4R,6S)-4-(hydroxymethyl)-6-[2-methoxy-5-[(4-propan-2-ylphenyl)methyl]phenyl]cyclohexane-1,2,3-triol Openeye Name: (1S,2R,3R,4R,6S)-4-(hydroxymethyl)-6-[5-[(4-isopropylphenyl)methyl]-2-methoxy-phenyl]cyclohexane-1,2,3-triol CAS Name: (1S,2R,3R,4R,6S)-4-(hydroxymethyl)-6-[2-methoxy-5-[(4-propan-2-ylphenyl)methyl]phenyl]cyclohexane-1,2,3-triol IUPAC Name: (1S,2R,3R,4R,6S)-4-(hydroxymethyl)-6-[2-methoxy-5-[(4-propan-2-ylphenyl)methyl]phenyl]cyclohexane-1,2,3-triol Traditional Name: (1R,2R,3S,4S,6R)-4-[5-(4-isopropylbenzyl)-2-methoxy-phenyl]-6-methylol-cyclohexane-1,2,3-triol Formula: C24H32O5 MolecularWeight: 400.50788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC2=CC(=C(C=C2)OC)C3CC(C(C(C3O)O)O)CO

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC2=CC(=C(C=C2)OC)[C@@H]3C[C@@H]([C@H]([C@@H]([C@H]3O)O)O)CO

InChI

InChI=1S/C24H32O5/c1-14(2)17-7-4-15(5-8-17)10-16-6-9-21(29-3)19(11-16)20-12-18(13-25)22(26)24(28)23(20)27/h4-9,11,14,18,20,22-28H,10,12-13H2,1-3H3/t18-,20+,22-,23+,24+/m1/s1