3-[4-[(E)-2-methyloct-3-en-2-yl]-2-(oxan-2-yloxy)phenyl]-4-(3-oxidanylpropyl)cyclohexan-1-ol

Systemtic Name: 3-[4-[(E)-2-methyloct-3-en-2-yl]-2-(oxan-2-yloxy)phenyl]-4-(3-oxidanylpropyl)cyclohexan-1-ol Openeye Name: 3-[4-[(E)-1,1-dimethylhept-2-enyl]-2-tetrahydropyran-2-yloxy-phenyl]-4-(3-hydroxypropyl)cyclohexanol CAS Name: 4-(3-hydroxypropyl)-3-[4-[(E)-2-methyloct-3-en-2-yl]-2-(2-oxanyloxy)phenyl]-1-cyclohexanol IUPAC Name: 4-(3-hydroxypropyl)-3-[4-[(E)-2-methyloct-3-en-2-yl]-2-(oxan-2-yloxy)phenyl]cyclohexan-1-ol Traditional Name: 3-[4-[(E)-1,1-dimethylhept-2-enyl]-2-tetrahydropyran-2-yloxy-phenyl]-4-(3-hydroxypropyl)cyclohexanol Formula: C29H46O4 MolecularWeight: 458.67314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC(C)(C)C1=CC(=C(C=C1)C2CC(CCC2CCCO)O)OC3CCCCO3

Isomeric SMILES

CCCC/C=C/C(C)(C)C1=CC(=C(C=C1)C2CC(CCC2CCCO)O)OC3CCCCO3

InChI

InChI=1S/C29H46O4/c1-4-5-6-8-17-29(2,3)23-14-16-25(27(20-23)33-28-12-7-9-19-32-28)26-21-24(31)15-13-22(26)11-10-18-30/h8,14,16-17,20,22,24,26,28,30-31H,4-7,9-13,15,18-19,21H2,1-3H3/b17-8+