(1S,3S,4R)-4-methyl-5-phenylmethoxy-1-[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]pentane-1,3-diol

Systemtic Name: (1S,3S,4R)-4-methyl-5-phenylmethoxy-1-[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]pentane-1,3-diol Openeye Name: (1S,3S,4R)-5-benzyloxy-1-[(4S)-4-isopropenylcyclohexen-1-yl]-4-methyl-pentane-1,3-diol CAS Name: (1S,3S,4R)-4-methyl-1-[(4S)-4-(1-methylethenyl)-1-cyclohexenyl]-5-phenylmethoxypentane-1,3-diol IUPAC Name: (1S,3S,4R)-4-methyl-5-phenylmethoxy-1-[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]pentane-1,3-diol Traditional Name: (1S,3S,4R)-5-benzoxy-1-[(4S)-4-isopropenylcyclohexen-1-yl]-4-methyl-pentane-1,3-diol Formula: C22H32O3 MolecularWeight: 344.48768

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C(CC(C2=CCC(CC2)C(=C)C)O)O

Isomeric SMILES

C[C@H](COCC1=CC=CC=C1)[C@H](C[C@@H](C2=CC[C@H](CC2)C(=C)C)O)O

InChI

InChI=1S/C22H32O3/c1-16(2)19-9-11-20(12-10-19)22(24)13-21(23)17(3)14-25-15-18-7-5-4-6-8-18/h4-8,11,17,19,21-24H,1,9-10,12-15H2,2-3H3/t17-,19-,21+,22+/m1/s1