(5R,6R)-6-[2-(methoxymethoxy)-5-prop-2-enyl-phenyl]-2-methyl-5-prop-1-en-2-yl-cyclohexen-1-ol

Systemtic Name: (5R,6R)-6-[2-(methoxymethoxy)-5-prop-2-enyl-phenyl]-2-methyl-5-prop-1-en-2-yl-cyclohexen-1-ol Openeye Name: (5R,6R)-6-[5-allyl-2-(methoxymethoxy)phenyl]-5-isopropenyl-2-methyl-cyclohexen-1-ol CAS Name: (5R,6R)-6-[2-(methoxymethoxy)-5-prop-2-enylphenyl]-2-methyl-5-(1-methylethenyl)-1-cyclohexenol IUPAC Name: (5R,6R)-6-[2-(methoxymethoxy)-5-prop-2-enylphenyl]-2-methyl-5-prop-1-en-2-ylcyclohexen-1-ol Traditional Name: (5R,6R)-6-[5-allyl-2-(methoxymethoxy)phenyl]-5-isopropenyl-2-methyl-cyclohexen-1-ol Formula: C21H28O3 MolecularWeight: 328.44522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(CC1)C(=C)C)C2=C(C=CC(=C2)CC=C)OCOC)O

Isomeric SMILES

CC1=C([C@H]([C@@H](CC1)C(=C)C)C2=C(C=CC(=C2)CC=C)OCOC)O

InChI

InChI=1S/C21H28O3/c1-6-7-16-9-11-19(24-13-23-5)18(12-16)20-17(14(2)3)10-8-15(4)21(20)22/h6,9,11-12,17,20,22H,1-2,7-8,10,13H2,3-5H3/t17-,20+/m0/s1