6-[(4R,6R,7Z,9E)-2,6-dimethylundeca-2,7,9-trien-4-yl]-3-methoxy-2-methyl-phenol

Systemtic Name: 6-[(4R,6R,7Z,9E)-2,6-dimethylundeca-2,7,9-trien-4-yl]-3-methoxy-2-methyl-phenol Openeye Name: 3-methoxy-2-methyl-6-[(1R,3R,4Z,6E)-3-methyl-1-(2-methylprop-1-enyl)octa-4,6-dienyl]phenol CAS Name: 6-[(4R,6R,7Z,9E)-2,6-dimethylundeca-2,7,9-trien-4-yl]-3-methoxy-2-methylphenol IUPAC Name: 6-[(4R,6R,7Z,9E)-2,6-dimethylundeca-2,7,9-trien-4-yl]-3-methoxy-2-methylphenol Traditional Name: 3-methoxy-2-methyl-6-[(1R,3R,4Z,6E)-3-methyl-1-(2-methylprop-1-enyl)octa-4,6-dienyl]phenol Formula: C21H30O2 MolecularWeight: 314.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(C)CC(C=C(C)C)C1=C(C(=C(C=C1)OC)C)O

Isomeric SMILES

C/C=C/C=C\[C@H](C)C[C@H](C=C(C)C)C1=C(C(=C(C=C1)OC)C)O

InChI

InChI=1S/C21H30O2/c1-7-8-9-10-16(4)14-18(13-15(2)3)19-11-12-20(23-6)17(5)21(19)22/h7-13,16,18,22H,14H2,1-6H3/b8-7+,10-9-/t16-,18-/m0/s1