(E)-4,4,6,9,9-pentamethyl-7-methylidene-1,12-diphenyl-dodec-5-en-1,11-diyne-3,10-diol

Systemtic Name: (E)-4,4,6,9,9-pentamethyl-7-methylidene-1,12-diphenyl-dodec-5-en-1,11-diyne-3,10-diol Openeye Name: (E)-4,4,6,9,9-pentamethyl-7-methylene-1,12-diphenyl-dodec-5-en-1,11-diyne-3,10-diol CAS Name: (E)-4,4,6,9,9-pentamethyl-7-methylene-1,12-diphenyldodec-5-en-1,11-diyne-3,10-diol IUPAC Name: (E)-4,4,6,9,9-pentamethyl-7-methylidene-1,12-diphenyldodec-5-en-1,11-diyne-3,10-diol Traditional Name: (E)-4,4,6,9,9-pentamethyl-7-methylene-1,12-diphenyl-dodec-5-en-1,11-diyne-3,10-diol Formula: C30H34O2 MolecularWeight: 426.58976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C(C)(C)C(C#CC1=CC=CC=C1)O)/C(=C)CC(C)(C)C(C#CC2=CC=CC=C2)O

InChI

InChI=1S/C30H34O2/c1-23(21-29(3,4)27(31)19-17-25-13-9-7-10-14-25)24(2)22-30(5,6)28(32)20-18-26-15-11-8-12-16-26/h7-16,22,27-28,31-32H,1,21H2,2-6H3/b24-22+