2-[6-(hydroxymethyl)-2,3-dimethoxy-4-[(1S)-1,2,2-trimethylcyclopentyl]phenyl]-6-methoxy-3-methyl-5-[(1S)-1,2,2-trimethylcyclopentyl]phenol

Systemtic Name: 2-[6-(hydroxymethyl)-2,3-dimethoxy-4-[(1S)-1,2,2-trimethylcyclopentyl]phenyl]-6-methoxy-3-methyl-5-[(1S)-1,2,2-trimethylcyclopentyl]phenol Openeye Name: 2-[6-(hydroxymethyl)-2,3-dimethoxy-4-[(1S)-1,2,2-trimethylcyclopentyl]phenyl]-6-methoxy-3-methyl-5-[(1S)-1,2,2-trimethylcyclopentyl]phenol CAS Name: 2-[6-(hydroxymethyl)-2,3-dimethoxy-4-[(1S)-1,2,2-trimethylcyclopentyl]phenyl]-6-methoxy-3-methyl-5-[(1S)-1,2,2-trimethylcyclopentyl]phenol IUPAC Name: 2-[6-(hydroxymethyl)-2,3-dimethoxy-4-[(1S)-1,2,2-trimethylcyclopentyl]phenyl]-6-methoxy-3-methyl-5-[(1S)-1,2,2-trimethylcyclopentyl]phenol Traditional Name: 2-[2,3-dimethoxy-6-methylol-4-[(1S)-1,2,2-trimethylcyclopentyl]phenyl]-6-methoxy-3-methyl-5-[(1S)-1,2,2-trimethylcyclopentyl]phenol Formula: C33H48O5 MolecularWeight: 524.73122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C2(CCCC2(C)C)C)OC)O)C3=C(C=C(C(=C3OC)OC)C4(CCCC4(C)C)C)CO

Isomeric SMILES

CC1=C(C(=C(C(=C1)[C@]2(CCCC2(C)C)C)OC)O)C3=C(C=C(C(=C3OC)OC)[C@]4(CCCC4(C)C)C)CO

InChI

InChI=1S/C33H48O5/c1-20-17-22(32(6)15-11-13-30(32,2)3)27(36-8)26(35)24(20)25-21(19-34)18-23(28(37-9)29(25)38-10)33(7)16-12-14-31(33,4)5/h17-18,34-35H,11-16,19H2,1-10H3/t32-,33-/m1/s1