1-methoxy-2-[(E,3S)-3-[(4-methoxyphenyl)methoxymethyl]hex-4-en-1-ynyl]benzene

Systemtic Name: 1-methoxy-2-[(E,3S)-3-[(4-methoxyphenyl)methoxymethyl]hex-4-en-1-ynyl]benzene Openeye Name: 1-methoxy-2-[(E,3S)-3-[(4-methoxyphenyl)methoxymethyl]hex-4-en-1-ynyl]benzene CAS Name: 1-methoxy-2-[(E,3S)-3-[(4-methoxyphenyl)methoxymethyl]hex-4-en-1-ynyl]benzene IUPAC Name: 1-methoxy-2-[(E,3S)-3-[(4-methoxyphenyl)methoxymethyl]hex-4-en-1-ynyl]benzene Traditional Name: 1-methoxy-2-[(E,3S)-3-(p-anisyloxymethyl)hex-4-en-1-ynyl]benzene Formula: C22H24O3 MolecularWeight: 336.42416

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(COCC1=CC=C(C=C1)OC)C#CC2=CC=CC=C2OC

Isomeric SMILES

C/C=C/[C@H](COCC1=CC=C(C=C1)OC)C#CC2=CC=CC=C2OC

InChI

InChI=1S/C22H24O3/c1-4-7-18(10-13-20-8-5-6-9-22(20)24-3)16-25-17-19-11-14-21(23-2)15-12-19/h4-9,11-12,14-15,18H,16-17H2,1-3H3/b7-4+/t18-/m0/s1