2-[(Z)-3-[2,4,6-tri(propan-2-yl)phenyl]prop-1-enoxy]oxane

Systemtic Name: 2-[(Z)-3-[2,4,6-tri(propan-2-yl)phenyl]prop-1-enoxy]oxane Openeye Name: 2-[(Z)-3-(2,4,6-triisopropylphenyl)prop-1-enoxy]tetrahydropyran CAS Name: 2-[(Z)-3-[2,4,6-tri(propan-2-yl)phenyl]prop-1-enoxy]oxane IUPAC Name: 2-[(Z)-3-[2,4,6-tri(propan-2-yl)phenyl]prop-1-enoxy]oxane Traditional Name: 2-[(Z)-3-(2,4,6-triisopropylphenyl)prop-1-enoxy]tetrahydropyran Formula: C23H36O2 MolecularWeight: 344.53074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)CC=COC2CCCCO2)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)C/C=C\OC2CCCCO2)C(C)C

InChI

InChI=1S/C23H36O2/c1-16(2)19-14-21(17(3)4)20(22(15-19)18(5)6)10-9-13-25-23-11-7-8-12-24-23/h9,13-18,23H,7-8,10-12H2,1-6H3/b13-9-