(1S,3S,4R)-3-(4,4-diphenylbut-3-enyl)-2,2,4-trimethyl-7-oxabicyclo[2.2.1]heptane

Systemtic Name: (1S,3S,4R)-3-(4,4-diphenylbut-3-enyl)-2,2,4-trimethyl-7-oxabicyclo[2.2.1]heptane Openeye Name: (1S,3S,4R)-3-(4,4-diphenylbut-3-enyl)-2,2,4-trimethyl-7-oxabicyclo[2.2.1]heptane CAS Name: (1S,3S,4R)-3-(4,4-diphenylbut-3-enyl)-2,2,4-trimethyl-7-oxabicyclo[2.2.1]heptane IUPAC Name: (1S,3S,4R)-3-(4,4-diphenylbut-3-enyl)-2,2,4-trimethyl-7-oxabicyclo[2.2.1]heptane Traditional Name: (1S,3S,4R)-3-(4,4-diphenylbut-3-enyl)-2,2,4-trimethyl-7-oxabicyclo[2.2.1]heptane Formula: C25H30O MolecularWeight: 346.5051

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1CCC=C(C3=CC=CC=C3)C4=CC=CC=C4)(O2)C)C

Isomeric SMILES

C[C@]12CC[C@H](O1)C([C@@H]2CCC=C(C3=CC=CC=C3)C4=CC=CC=C4)(C)C

InChI

InChI=1S/C25H30O/c1-24(2)22(25(3)18-17-23(24)26-25)16-10-15-21(19-11-6-4-7-12-19)20-13-8-5-9-14-20/h4-9,11-15,22-23H,10,16-18H2,1-3H3/t22-,23-,25+/m0/s1