1-[2-(6,6-dimethyl-2-methylidene-cyclohex-3-en-1-yl)ethyl]-2,4,5-trimethoxy-3-propan-2-yl-benzene

Systemtic Name: 1-[2-(6,6-dimethyl-2-methylidene-cyclohex-3-en-1-yl)ethyl]-2,4,5-trimethoxy-3-propan-2-yl-benzene Openeye Name: 1-[2-(6,6-dimethyl-2-methylene-cyclohex-3-en-1-yl)ethyl]-3-isopropyl-2,4,5-trimethoxy-benzene CAS Name: 1-[2-(6,6-dimethyl-2-methylene-1-cyclohex-3-enyl)ethyl]-2,4,5-trimethoxy-3-propan-2-ylbenzene IUPAC Name: 1-[2-(6,6-dimethyl-2-methylidenecyclohex-3-en-1-yl)ethyl]-2,4,5-trimethoxy-3-propan-2-ylbenzene Traditional Name: 1-[2-(6,6-dimethyl-2-methylene-cyclohex-3-en-1-yl)ethyl]-3-isopropyl-2,4,5-trimethoxy-benzene Formula: C23H34O3 MolecularWeight: 358.51426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC(=C1OC)OC)CCC2C(=C)C=CCC2(C)C)OC

Isomeric SMILES

CC(C)C1=C(C(=CC(=C1OC)OC)CCC2C(=C)C=CCC2(C)C)OC

InChI

InChI=1S/C23H34O3/c1-15(2)20-21(25-7)17(14-19(24-6)22(20)26-8)11-12-18-16(3)10-9-13-23(18,4)5/h9-10,14-15,18H,3,11-13H2,1-2,4-8H3