1-[2,6-di(propan-2-yl)phenyl]-2-methoxy-4-[(E)-4-methoxybut-3-en-2-yl]benzene

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-2-methoxy-4-[(E)-4-methoxybut-3-en-2-yl]benzene Openeye Name: 1,3-diisopropyl-2-[2-methoxy-4-[(E)-3-methoxy-1-methyl-allyl]phenyl]benzene CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-2-methoxy-4-[(E)-4-methoxybut-3-en-2-yl]benzene IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-2-methoxy-4-[(E)-4-methoxybut-3-en-2-yl]benzene Traditional Name: 1,3-diisopropyl-2-[2-methoxy-4-[(E)-3-methoxy-1-methyl-allyl]phenyl]benzene Formula: C24H32O2 MolecularWeight: 352.50968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)C2=C(C=C(C=C2)C(C)C=COC)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)C2=C(C=C(C=C2)C(C)/C=C/OC)OC

InChI

InChI=1S/C24H32O2/c1-16(2)20-9-8-10-21(17(3)4)24(20)22-12-11-19(15-23(22)26-7)18(5)13-14-25-6/h8-18H,1-7H3/b14-13+