5-bromanyl-4-methoxy-2-[(2,6,6-trimethyl-4-methylidene-cyclohex-2-en-1-yl)methyl]phenol

Systemtic Name: 5-bromanyl-4-methoxy-2-[(2,6,6-trimethyl-4-methylidene-cyclohex-2-en-1-yl)methyl]phenol Openeye Name: 5-bromo-4-methoxy-2-[(2,6,6-trimethyl-4-methylene-cyclohex-2-en-1-yl)methyl]phenol CAS Name: 5-bromo-4-methoxy-2-[(2,6,6-trimethyl-4-methylene-1-cyclohex-2-enyl)methyl]phenol IUPAC Name: 5-bromo-4-methoxy-2-[(2,6,6-trimethyl-4-methylidenecyclohex-2-en-1-yl)methyl]phenol Traditional Name: 5-bromo-4-methoxy-2-[(2,6,6-trimethyl-4-methylene-cyclohex-2-en-1-yl)methyl]phenol Formula: C18H23BrO2 MolecularWeight: 351.27802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C)CC(C1CC2=CC(=C(C=C2O)Br)OC)(C)C

Isomeric SMILES

CC1=CC(=C)CC(C1CC2=CC(=C(C=C2O)Br)OC)(C)C

InChI

InChI=1S/C18H23BrO2/c1-11-6-12(2)14(18(3,4)10-11)7-13-8-17(21-5)15(19)9-16(13)20/h6,8-9,14,20H,1,7,10H2,2-5H3