4-[(E)-4-(4-dodecoxyphenyl)hex-3-en-3-yl]phenol

Systemtic Name: 4-[(E)-4-(4-dodecoxyphenyl)hex-3-en-3-yl]phenol Openeye Name: 4-[(E)-2-(4-dodecoxyphenyl)-1-ethyl-but-1-enyl]phenol CAS Name: 4-[(E)-4-(4-dodecoxyphenyl)hex-3-en-3-yl]phenol IUPAC Name: 4-[(E)-4-(4-dodecoxyphenyl)hex-3-en-3-yl]phenol Traditional Name: 4-[(E)-1-ethyl-2-(4-lauryloxyphenyl)but-1-enyl]phenol Formula: C30H44O2 MolecularWeight: 436.66916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)C(=C(CC)C2=CC=C(C=C2)O)CC

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)/C(=C(\CC)/C2=CC=C(C=C2)O)/CC

InChI

InChI=1S/C30H44O2/c1-4-7-8-9-10-11-12-13-14-15-24-32-28-22-18-26(19-23-28)30(6-3)29(5-2)25-16-20-27(31)21-17-25/h16-23,31H,4-15,24H2,1-3H3/b30-29+