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

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

Systemtic Name:[5-bromanyl-4-methoxy-2-[(5,6,6-trimethyl-2-methylidene-cyclohex-3-en-1-yl)methyl]phenyl] ethanoate
Openeye Name:[5-bromo-4-methoxy-2-[(5,6,6-trimethyl-2-methylene-cyclohex-3-en-1-yl)methyl]phenyl] acetate
CAS Name:acetic acid [5-bromo-4-methoxy-2-[(5,6,6-trimethyl-2-methylene-1-cyclohex-3-enyl)methyl]phenyl] ester
IUPAC Name:[5-bromo-4-methoxy-2-[(5,6,6-trimethyl-2-methylidenecyclohex-3-en-1-yl)methyl]phenyl] acetate
Traditional Name:acetic acid [5-bromo-4-methoxy-2-[(5,6,6-trimethyl-2-methylene-cyclohex-3-en-1-yl)methyl]phenyl] ester
Formula: C20H25BrO3
MolecularWeight: 393.3147
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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(=C)C(C1(C)C)CC2=CC(=C(C=C2OC(=O)C)Br)OC


Isomeric SMILES

CC1C=CC(=C)C(C1(C)C)CC2=CC(=C(C=C2OC(=O)C)Br)OC


InChI

InChI=1S/C20H25BrO3/c1-12-7-8-13(2)20(4,5)16(12)9-15-10-19(23-6)17(21)11-18(15)24-14(3)22/h7-8,10-11,13,16H,1,9H2,2-6H3


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