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

Systemtic Name: 5-bromanyl-4-methoxy-2-[(5,6,6-trimethyl-2-methylidene-cyclohex-3-en-1-yl)methyl]phenol Openeye Name: 5-bromo-4-methoxy-2-[(5,6,6-trimethyl-2-methylene-cyclohex-3-en-1-yl)methyl]phenol CAS Name: 5-bromo-4-methoxy-2-[(5,6,6-trimethyl-2-methylene-1-cyclohex-3-enyl)methyl]phenol IUPAC Name: 5-bromo-4-methoxy-2-[(5,6,6-trimethyl-2-methylidenecyclohex-3-en-1-yl)methyl]phenol Traditional Name: 5-bromo-4-methoxy-2-[(5,6,6-trimethyl-2-methylene-cyclohex-3-en-1-yl)methyl]phenol Formula: C18H23BrO2 MolecularWeight: 351.27802

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(=C)C(C1(C)C)CC2=CC(=C(C=C2O)Br)OC

Isomeric SMILES

CC1C=CC(=C)C(C1(C)C)CC2=CC(=C(C=C2O)Br)OC

InChI

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