4-[(1E,3S)-3-ethenyl-3,7-dimethyl-octa-1,6-dienyl]-2-[(E)-2-phenylethenyl]phenol

Systemtic Name: 4-[(1E,3S)-3-ethenyl-3,7-dimethyl-octa-1,6-dienyl]-2-[(E)-2-phenylethenyl]phenol Openeye Name: 4-[(1E,3S)-3,7-dimethyl-3-vinyl-octa-1,6-dienyl]-2-[(E)-styryl]phenol CAS Name: 4-[(1E,3S)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]-2-[(E)-2-phenylethenyl]phenol IUPAC Name: 4-[(1E,3S)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]-2-[(E)-2-phenylethenyl]phenol Traditional Name: 4-[(1E,3S)-3,7-dimethyl-3-vinyl-octa-1,6-dienyl]-2-[(E)-styryl]phenol Formula: C26H30O MolecularWeight: 358.5158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(C=C)C=CC1=CC(=C(C=C1)O)C=CC2=CC=CC=C2)C

Isomeric SMILES

CC(=CCC[C@@](C)(C=C)/C=C/C1=CC(=C(C=C1)O)/C=C/C2=CC=CC=C2)C

InChI

InChI=1S/C26H30O/c1-5-26(4,18-9-10-21(2)3)19-17-23-14-16-25(27)24(20-23)15-13-22-11-7-6-8-12-22/h5-8,10-17,19-20,27H,1,9,18H2,2-4H3/b15-13+,19-17+/t26-/m1/s1