1-(prop-2-enoxymethyl)-8-[(E)-2-[8-(prop-2-enoxymethyl)naphthalen-1-yl]ethenyl]naphthalene

Systemtic Name: 1-(prop-2-enoxymethyl)-8-[(E)-2-[8-(prop-2-enoxymethyl)naphthalen-1-yl]ethenyl]naphthalene Openeye Name: 1-(allyloxymethyl)-8-[(E)-2-[8-(allyloxymethyl)-1-naphthyl]vinyl]naphthalene CAS Name: 1-(prop-2-enoxymethyl)-8-[(E)-2-[8-(prop-2-enoxymethyl)-1-naphthalenyl]ethenyl]naphthalene IUPAC Name: 1-(prop-2-enoxymethyl)-8-[(E)-2-[8-(prop-2-enoxymethyl)naphthalen-1-yl]ethenyl]naphthalene Traditional Name: 1-(allyloxymethyl)-8-[(E)-2-[8-(allyloxymethyl)-1-naphthyl]vinyl]naphthalene Formula: C30H28O2 MolecularWeight: 420.54212

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1=CC=CC2=C1C(=CC=C2)C=CC3=CC=CC4=C3C(=CC=C4)COCC=C

Isomeric SMILES

C=CCOCC1=CC=CC2=C1C(=CC=C2)/C=C/C3=CC=CC4=C3C(=CC=C4)COCC=C

InChI

InChI=1S/C30H28O2/c1-3-19-31-21-27-15-7-11-23-9-5-13-25(29(23)27)17-18-26-14-6-10-24-12-8-16-28(30(24)26)22-32-20-4-2/h3-18H,1-2,19-22H2/b18-17+