(3S)-5-[2-(methoxymethoxy)-3,4,6-trimethyl-5-phenylmethoxy-phenyl]-3-methyl-pentane-1,3-diol

Systemtic Name: (3S)-5-[2-(methoxymethoxy)-3,4,6-trimethyl-5-phenylmethoxy-phenyl]-3-methyl-pentane-1,3-diol Openeye Name: (3S)-5-[5-benzyloxy-2-(methoxymethoxy)-3,4,6-trimethyl-phenyl]-3-methyl-pentane-1,3-diol CAS Name: (3S)-5-[2-(methoxymethoxy)-3,4,6-trimethyl-5-phenylmethoxyphenyl]-3-methylpentane-1,3-diol IUPAC Name: (3S)-5-[2-(methoxymethoxy)-3,4,6-trimethyl-5-phenylmethoxyphenyl]-3-methylpentane-1,3-diol Traditional Name: (3S)-5-[5-benzoxy-2-(methoxymethoxy)-3,4,6-trimethyl-phenyl]-3-methyl-pentane-1,3-diol Formula: C24H34O5 MolecularWeight: 402.52376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OCC2=CC=CC=C2)C)CCC(C)(CCO)O)OCOC)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OCC2=CC=CC=C2)C)CC[C@@](C)(CCO)O)OCOC)C

InChI

InChI=1S/C24H34O5/c1-17-18(2)23(29-16-27-5)21(11-12-24(4,26)13-14-25)19(3)22(17)28-15-20-9-7-6-8-10-20/h6-10,25-26H,11-16H2,1-5H3/t24-/m0/s1