(3R,4R,5R)-4-[(4-methoxyphenyl)methoxy]-3-methyl-5-(4-methylpent-4-enyl)cyclohexan-1-one

Systemtic Name: (3R,4R,5R)-4-[(4-methoxyphenyl)methoxy]-3-methyl-5-(4-methylpent-4-enyl)cyclohexan-1-one Openeye Name: (3R,4R,5R)-4-[(4-methoxyphenyl)methoxy]-3-methyl-5-(4-methylpent-4-enyl)cyclohexanone CAS Name: (3R,4R,5R)-4-[(4-methoxyphenyl)methoxy]-3-methyl-5-(4-methylpent-4-enyl)-1-cyclohexanone IUPAC Name: (3R,4R,5R)-4-[(4-methoxyphenyl)methoxy]-3-methyl-5-(4-methylpent-4-enyl)cyclohexan-1-one Traditional Name: (3R,4R,5R)-3-methyl-5-(4-methylpent-4-enyl)-4-p-anisyloxy-cyclohexanone Formula: C21H30O3 MolecularWeight: 330.4611

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)CC(C1OCC2=CC=C(C=C2)OC)CCCC(=C)C

Isomeric SMILES

C[C@@H]1CC(=O)C[C@H]([C@@H]1OCC2=CC=C(C=C2)OC)CCCC(=C)C

InChI

InChI=1S/C21H30O3/c1-15(2)6-5-7-18-13-19(22)12-16(3)21(18)24-14-17-8-10-20(23-4)11-9-17/h8-11,16,18,21H,1,5-7,12-14H2,2-4H3/t16-,18-,21-/m1/s1