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

Systemtic Name: [3-[3-ethyl-3-[3-methyl-4-[(E)-4-methyl-3-oxidanyl-pent-1-enyl]phenyl]pentyl]phenyl]methanediol Openeye Name: [3-[3-ethyl-3-[4-[(E)-3-hydroxy-4-methyl-pent-1-enyl]-3-methyl-phenyl]pentyl]phenyl]methanediol CAS Name: [3-[3-ethyl-3-[4-[(E)-3-hydroxy-4-methylpent-1-enyl]-3-methylphenyl]pentyl]phenyl]methanediol IUPAC Name: [3-[3-ethyl-3-[4-[(E)-3-hydroxy-4-methylpent-1-enyl]-3-methylphenyl]pentyl]phenyl]methanediol Traditional Name: [3-[3-ethyl-3-[4-[(E)-3-hydroxy-4-methyl-pent-1-enyl]-3-methyl-phenyl]pentyl]phenyl]methanediol Formula: C27H38O3 MolecularWeight: 410.58882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38O3/c1-6-27(7-2,16-15-21-9-8-10-23(18-21)26(29)30)24-13-11-22(20(5)17-24)12-14-25(28)19(3)4/h8-14,17-19,25-26,28-30H,6-7,15-16H2,1-5H3/b14-12+