(2S,7aS)-2-phenyl-7a-[(E)-1-phenylpent-1-en-2-yl]-3-propyl-4,5,6,7-tetrahydro-2H-1-benzofuran

Systemtic Name: (2S,7aS)-2-phenyl-7a-[(E)-1-phenylpent-1-en-2-yl]-3-propyl-4,5,6,7-tetrahydro-2H-1-benzofuran Openeye Name: (2S,7aS)-7a-[(1E)-1-benzylidenebutyl]-2-phenyl-3-propyl-4,5,6,7-tetrahydro-2H-benzofuran CAS Name: (2S,7aS)-2-phenyl-7a-[(E)-1-phenylpent-1-en-2-yl]-3-propyl-4,5,6,7-tetrahydro-2H-benzofuran IUPAC Name: (2S,7aS)-2-phenyl-7a-[(E)-1-phenylpent-1-en-2-yl]-3-propyl-4,5,6,7-tetrahydro-2H-1-benzofuran Traditional Name: (2S,7aS)-2-phenyl-7a-[(E)-2-phenyl-1-propyl-vinyl]-3-propyl-4,5,6,7-tetrahydro-2H-benzofuran Formula: C28H34O MolecularWeight: 386.56896

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CCCCC2(OC1C3=CC=CC=C3)C(=CC4=CC=CC=C4)CCC

Isomeric SMILES

CCCC1=C2CCCC[C@]2(O[C@H]1C3=CC=CC=C3)/C(=C/C4=CC=CC=C4)/CCC

InChI

InChI=1S/C28H34O/c1-3-13-24(21-22-15-7-5-8-16-22)28-20-12-11-19-26(28)25(14-4-2)27(29-28)23-17-9-6-10-18-23/h5-10,15-18,21,27H,3-4,11-14,19-20H2,1-2H3/b24-21+/t27-,28-/m0/s1