5-bromanyl-4-methoxy-2-[(E)-3-(4,6,6-trimethyl-2-methylidene-cyclohex-3-en-1-yl)prop-2-enyl]phenol

Systemtic Name: 5-bromanyl-4-methoxy-2-[(E)-3-(4,6,6-trimethyl-2-methylidene-cyclohex-3-en-1-yl)prop-2-enyl]phenol Openeye Name: 5-bromo-4-methoxy-2-[(E)-3-(4,6,6-trimethyl-2-methylene-cyclohex-3-en-1-yl)allyl]phenol CAS Name: 5-bromo-4-methoxy-2-[(E)-3-(4,6,6-trimethyl-2-methylene-1-cyclohex-3-enyl)prop-2-enyl]phenol IUPAC Name: 5-bromo-4-methoxy-2-[(E)-3-(4,6,6-trimethyl-2-methylidenecyclohex-3-en-1-yl)prop-2-enyl]phenol Traditional Name: 5-bromo-4-methoxy-2-[(E)-3-(4,6,6-trimethyl-2-methylene-cyclohex-3-en-1-yl)allyl]phenol Formula: C20H25BrO2 MolecularWeight: 377.3153

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C)C(C(C1)(C)C)C=CCC2=CC(=C(C=C2O)Br)OC

Isomeric SMILES

CC1=CC(=C)C(C(C1)(C)C)/C=C/CC2=CC(=C(C=C2O)Br)OC

InChI

InChI=1S/C20H25BrO2/c1-13-9-14(2)16(20(3,4)12-13)8-6-7-15-10-19(23-5)17(21)11-18(15)22/h6,8-11,16,22H,2,7,12H2,1,3-5H3/b8-6+