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

Systemtic Name: 3-[4-[(E)-2-methyloct-3-en-2-yl]-2-(oxan-2-yloxy)phenyl]-4-prop-2-enyl-cyclohexan-1-ol Openeye Name: 4-allyl-3-[4-[(E)-1,1-dimethylhept-2-enyl]-2-tetrahydropyran-2-yloxy-phenyl]cyclohexanol CAS Name: 3-[4-[(E)-2-methyloct-3-en-2-yl]-2-(2-oxanyloxy)phenyl]-4-prop-2-enyl-1-cyclohexanol IUPAC Name: 3-[4-[(E)-2-methyloct-3-en-2-yl]-2-(oxan-2-yloxy)phenyl]-4-prop-2-enylcyclohexan-1-ol Traditional Name: 4-allyl-3-[4-[(E)-1,1-dimethylhept-2-enyl]-2-tetrahydropyran-2-yloxy-phenyl]cyclohexanol Formula: C29H44O3 MolecularWeight: 440.65786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC(C)(C)C1=CC(=C(C=C1)C2CC(CCC2CC=C)O)OC3CCCCO3

Isomeric SMILES

CCCC/C=C/C(C)(C)C1=CC(=C(C=C1)C2CC(CCC2CC=C)O)OC3CCCCO3

InChI

InChI=1S/C29H44O3/c1-5-7-8-10-18-29(3,4)23-15-17-25(26-21-24(30)16-14-22(26)12-6-2)27(20-23)32-28-13-9-11-19-31-28/h6,10,15,17-18,20,22,24,26,28,30H,2,5,7-9,11-14,16,19,21H2,1,3-4H3/b18-10+