2,4-dimethoxy-6-[(E)-3-methyl-5-(1,2,6-trimethylcyclohex-2-en-1-yl)pent-2-enyl]phenol

Systemtic Name: 2,4-dimethoxy-6-[(E)-3-methyl-5-(1,2,6-trimethylcyclohex-2-en-1-yl)pent-2-enyl]phenol Openeye Name: 2,4-dimethoxy-6-[(E)-3-methyl-5-(1,2,6-trimethylcyclohex-2-en-1-yl)pent-2-enyl]phenol CAS Name: 2,4-dimethoxy-6-[(E)-3-methyl-5-(1,2,6-trimethyl-1-cyclohex-2-enyl)pent-2-enyl]phenol IUPAC Name: 2,4-dimethoxy-6-[(E)-3-methyl-5-(1,2,6-trimethylcyclohex-2-en-1-yl)pent-2-enyl]phenol Traditional Name: 2,4-dimethoxy-6-[(E)-3-methyl-5-(1,2,6-trimethylcyclohex-2-en-1-yl)pent-2-enyl]phenol Formula: C23H34O3 MolecularWeight: 358.51426

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC=C(C1(C)CCC(=CCC2=CC(=CC(=C2O)OC)OC)C)C

Isomeric SMILES

CC1CCC=C(C1(C)CC/C(=C/CC2=CC(=CC(=C2O)OC)OC)/C)C

InChI

InChI=1S/C23H34O3/c1-16(12-13-23(4)17(2)8-7-9-18(23)3)10-11-19-14-20(25-5)15-21(26-6)22(19)24/h8,10,14-15,18,24H,7,9,11-13H2,1-6H3/b16-10+