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2-methoxy-1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-4-[(E)-prop-1-enyl]benzene

2-methoxy-1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-4-[(E)-prop-1-enyl]benzene

Systemtic Name:2-methoxy-1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-4-[(E)-prop-1-enyl]benzene
Openeye Name:2-methoxy-1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-4-[(E)-prop-1-enyl]benzene
CAS Name:2-methoxy-1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-4-[(E)-prop-1-enyl]benzene
IUPAC Name:2-methoxy-1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-4-[(E)-prop-1-enyl]benzene
Traditional Name:2-methoxy-1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-4-[(E)-prop-1-enyl]benzene
Formula: C20H22O3
MolecularWeight: 310.38688
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)C=CC)OC)OC


Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OC2=C(C=C(C=C2)/C=C/C)OC)OC


InChI

InChI=1S/C20H22O3/c1-5-7-15-9-11-17(19(13-15)21-3)23-18-12-10-16(8-6-2)14-20(18)22-4/h5-14H,1-4H3/b7-5+,8-6+


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