(1R,6S)-1,6-bis[(E)-2-phenylethenyl]-7-oxabicyclo[4.1.0]heptane

Systemtic Name: (1R,6S)-1,6-bis[(E)-2-phenylethenyl]-7-oxabicyclo[4.1.0]heptane Openeye Name: (1R,6S)-1,6-bis[(E)-styryl]-7-oxabicyclo[4.1.0]heptane CAS Name: (1R,6S)-1,6-bis[(E)-2-phenylethenyl]-7-oxabicyclo[4.1.0]heptane IUPAC Name: (1R,6S)-1,6-bis[(E)-2-phenylethenyl]-7-oxabicyclo[4.1.0]heptane Traditional Name: (1R,6S)-1,6-bis[(E)-styryl]-7-oxabicyclo[4.1.0]heptane Formula: C22H22O MolecularWeight: 302.40948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)(O2)C=CC3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

C1C[C@@]2(O[C@@]2(CC1)/C=C/C3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H22O/c1-3-9-19(10-4-1)13-17-21-15-7-8-16-22(21,23-21)18-14-20-11-5-2-6-12-20/h1-6,9-14,17-18H,7-8,15-16H2/b17-13+,18-14+/t21-,22+