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3-[4-[(Z)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-4-enoxy]phenyl]-2-oxidanyl-2H-furan-5-one

3-[4-[(Z)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-4-enoxy]phenyl]-2-oxidanyl-2H-furan-5-one

Systemtic Name:3-[4-[(Z)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-4-enoxy]phenyl]-2-oxidanyl-2H-furan-5-one
Openeye Name:2-hydroxy-3-[4-[(Z)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-4-enoxy]phenyl]-2H-furan-5-one
CAS Name:2-hydroxy-3-[4-[(Z)-4-methyl-6-(2,6,6-trimethyl-1-cyclohexenyl)hex-4-enoxy]phenyl]-2H-furan-5-one
IUPAC Name:2-hydroxy-3-[4-[(Z)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-4-enoxy]phenyl]-2H-furan-5-one
Traditional Name:2-hydroxy-3-[4-[(Z)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-4-enoxy]phenyl]-2H-furan-5-one
Formula: C26H34O4
MolecularWeight: 410.54576
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CC=C(C)CCCOC2=CC=C(C=C2)C3=CC(=O)OC3O


Isomeric SMILES

CC1=C(C(CCC1)(C)C)C/C=C(/C)\CCCOC2=CC=C(C=C2)C3=CC(=O)OC3O


InChI

InChI=1S/C26H34O4/c1-18(9-14-23-19(2)8-5-15-26(23,3)4)7-6-16-29-21-12-10-20(11-13-21)22-17-24(27)30-25(22)28/h9-13,17,25,28H,5-8,14-16H2,1-4H3/b18-9-


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