3-[4-methoxy-2-(3-methylbut-3-en-1-ynyl)phenoxy]-2-prop-2-enyl-cyclohex-2-en-1-one

Systemtic Name: 3-[4-methoxy-2-(3-methylbut-3-en-1-ynyl)phenoxy]-2-prop-2-enyl-cyclohex-2-en-1-one Openeye Name: 2-allyl-3-[4-methoxy-2-(3-methylbut-3-en-1-ynyl)phenoxy]cyclohex-2-en-1-one CAS Name: 3-[4-methoxy-2-(3-methylbut-3-en-1-ynyl)phenoxy]-2-prop-2-enyl-1-cyclohex-2-enone IUPAC Name: 3-[4-methoxy-2-(3-methylbut-3-en-1-ynyl)phenoxy]-2-prop-2-enylcyclohex-2-en-1-one Traditional Name: 2-allyl-3-[4-methoxy-2-(3-methylbut-3-en-1-ynyl)phenoxy]cyclohex-2-en-1-one Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C#CC1=C(C=CC(=C1)OC)OC2=C(C(=O)CCC2)CC=C

Isomeric SMILES

CC(=C)C#CC1=C(C=CC(=C1)OC)OC2=C(C(=O)CCC2)CC=C

InChI

InChI=1S/C21H22O3/c1-5-7-18-19(22)8-6-9-21(18)24-20-13-12-17(23-4)14-16(20)11-10-15(2)3/h5,12-14H,1-2,6-9H2,3-4H3