[3-[3-ethyl-3-[3-ethyl-4-[(E)-4-methyl-3-oxidanyl-pent-1-enyl]phenyl]pentyl]phenyl]methanediol

Systemtic Name: [3-[3-ethyl-3-[3-ethyl-4-[(E)-4-methyl-3-oxidanyl-pent-1-enyl]phenyl]pentyl]phenyl]methanediol Openeye Name: [3-[3-ethyl-3-[3-ethyl-4-[(E)-3-hydroxy-4-methyl-pent-1-enyl]phenyl]pentyl]phenyl]methanediol CAS Name: [3-[3-ethyl-3-[3-ethyl-4-[(E)-3-hydroxy-4-methylpent-1-enyl]phenyl]pentyl]phenyl]methanediol IUPAC Name: [3-[3-ethyl-3-[3-ethyl-4-[(E)-3-hydroxy-4-methylpent-1-enyl]phenyl]pentyl]phenyl]methanediol Traditional Name: [3-[3-ethyl-3-[3-ethyl-4-[(E)-3-hydroxy-4-methyl-pent-1-enyl]phenyl]pentyl]phenyl]methanediol Formula: C28H40O3 MolecularWeight: 424.6154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(CC)(CC)CCC2=CC(=CC=C2)C(O)O)C=CC(C(C)C)O

Isomeric SMILES

CCC1=C(C=CC(=C1)C(CC)(CC)CCC2=CC(=CC=C2)C(O)O)/C=C/C(C(C)C)O

InChI

InChI=1S/C28H40O3/c1-6-22-19-25(14-12-23(22)13-15-26(29)20(4)5)28(7-2,8-3)17-16-21-10-9-11-24(18-21)27(30)31/h9-15,18-20,26-27,29-31H,6-8,16-17H2,1-5H3/b15-13+