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[(1R,4S,5R,6S)-5-methyl-4-phenylmethoxy-5,6-bis(phenylmethoxymethyl)cyclohex-2-en-1-yl]methanol

[(1R,4S,5R,6S)-5-methyl-4-phenylmethoxy-5,6-bis(phenylmethoxymethyl)cyclohex-2-en-1-yl]methanol

Systemtic Name:[(1R,4S,5R,6S)-5-methyl-4-phenylmethoxy-5,6-bis(phenylmethoxymethyl)cyclohex-2-en-1-yl]methanol
Openeye Name:[(1R,4S,5R,6S)-4-benzyloxy-5,6-bis(benzyloxymethyl)-5-methyl-cyclohex-2-en-1-yl]methanol
CAS Name:[(1R,4S,5R,6S)-5-methyl-4-phenylmethoxy-5,6-bis(phenylmethoxymethyl)-1-cyclohex-2-enyl]methanol
IUPAC Name:[(1R,4S,5R,6S)-5-methyl-4-phenylmethoxy-5,6-bis(phenylmethoxymethyl)cyclohex-2-en-1-yl]methanol
Traditional Name:[(1R,4S,5R,6S)-4-benzoxy-5,6-bis(benzoxymethyl)-5-methyl-cyclohex-2-en-1-yl]methanol
Formula: C31H36O4
MolecularWeight: 472.61514
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C=CC(C1COCC2=CC=CC=C2)CO)OCC3=CC=CC=C3)COCC4=CC=CC=C4


Isomeric SMILES

C[C@]1([C@H](C=C[C@H]([C@@H]1COCC2=CC=CC=C2)CO)OCC3=CC=CC=C3)COCC4=CC=CC=C4


InChI

InChI=1S/C31H36O4/c1-31(24-34-21-26-13-7-3-8-14-26)29(23-33-20-25-11-5-2-6-12-25)28(19-32)17-18-30(31)35-22-27-15-9-4-10-16-27/h2-18,28-30,32H,19-24H2,1H3/t28-,29-,30-,31-/m0/s1


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