ethyl (E)-4-[2-methoxy-4-[(E)-3-methylbut-1-enyl]phenoxy]-3-methyl-but-2-enoate

Systemtic Name: ethyl (E)-4-[2-methoxy-4-[(E)-3-methylbut-1-enyl]phenoxy]-3-methyl-but-2-enoate Openeye Name: ethyl (E)-4-[2-methoxy-4-[(E)-3-methylbut-1-enyl]phenoxy]-3-methyl-but-2-enoate CAS Name: (E)-4-[2-methoxy-4-[(E)-3-methylbut-1-enyl]phenoxy]-3-methyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-methoxy-4-[(E)-3-methylbut-1-enyl]phenoxy]-3-methylbut-2-enoate Traditional Name: (E)-4-[2-methoxy-4-[(E)-3-methylbut-1-enyl]phenoxy]-3-methyl-but-2-enoic acid ethyl ester Formula: C19H26O4 MolecularWeight: 318.40734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)COC1=C(C=C(C=C1)C=CC(C)C)OC

Isomeric SMILES

CCOC(=O)/C=C(\C)/COC1=C(C=C(C=C1)/C=C/C(C)C)OC

InChI

InChI=1S/C19H26O4/c1-6-22-19(20)11-15(4)13-23-17-10-9-16(8-7-14(2)3)12-18(17)21-5/h7-12,14H,6,13H2,1-5H3/b8-7+,15-11+