1-(methoxymethoxy)-2-[2-(methoxymethoxy)-5-[(E)-prop-1-enyl]phenyl]-3-prop-2-enyl-benzene

Systemtic Name: 1-(methoxymethoxy)-2-[2-(methoxymethoxy)-5-[(E)-prop-1-enyl]phenyl]-3-prop-2-enyl-benzene Openeye Name: 1-allyl-3-(methoxymethoxy)-2-[2-(methoxymethoxy)-5-[(E)-prop-1-enyl]phenyl]benzene CAS Name: 1-(methoxymethoxy)-2-[2-(methoxymethoxy)-5-[(E)-prop-1-enyl]phenyl]-3-prop-2-enylbenzene IUPAC Name: 1-(methoxymethoxy)-2-[2-(methoxymethoxy)-5-[(E)-prop-1-enyl]phenyl]-3-prop-2-enylbenzene Traditional Name: 1-allyl-3-(methoxymethoxy)-2-[2-(methoxymethoxy)-5-[(E)-prop-1-enyl]phenyl]benzene Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCOC)C2=C(C=CC=C2OCOC)CC=C

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCOC)C2=C(C=CC=C2OCOC)CC=C

InChI

InChI=1S/C22H26O4/c1-5-8-17-12-13-20(25-15-23-3)19(14-17)22-18(9-6-2)10-7-11-21(22)26-16-24-4/h5-8,10-14H,2,9,15-16H2,1,3-4H3/b8-5+