(1R,2S)-2-[(E)-3-methyl-4-phenylmethoxy-but-2-enyl]cyclohexan-1-ol

Systemtic Name: (1R,2S)-2-[(E)-3-methyl-4-phenylmethoxy-but-2-enyl]cyclohexan-1-ol Openeye Name: (1R,2S)-2-[(E)-4-benzyloxy-3-methyl-but-2-enyl]cyclohexanol CAS Name: (1R,2S)-2-[(E)-3-methyl-4-phenylmethoxybut-2-enyl]-1-cyclohexanol IUPAC Name: (1R,2S)-2-[(E)-3-methyl-4-phenylmethoxybut-2-enyl]cyclohexan-1-ol Traditional Name: (1R,2S)-2-[(E)-4-benzoxy-3-methyl-but-2-enyl]cyclohexanol Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1CCCCC1O)COCC2=CC=CC=C2

Isomeric SMILES

C/C(=C\C[C@@H]1CCCC[C@H]1O)/COCC2=CC=CC=C2

InChI

InChI=1S/C18H26O2/c1-15(11-12-17-9-5-6-10-18(17)19)13-20-14-16-7-3-2-4-8-16/h2-4,7-8,11,17-19H,5-6,9-10,12-14H2,1H3/b15-11+/t17-,18+/m0/s1