4-[(E)-pent-1-enyl]-2,6-bis(2,4,4-trimethylpentan-2-yl)phenol

Systemtic Name: 4-[(E)-pent-1-enyl]-2,6-bis(2,4,4-trimethylpentan-2-yl)phenol Openeye Name: 4-[(E)-pent-1-enyl]-2,6-bis(1,1,3,3-tetramethylbutyl)phenol CAS Name: 4-[(E)-pent-1-enyl]-2,6-bis(2,4,4-trimethylpentan-2-yl)phenol IUPAC Name: 4-[(E)-pent-1-enyl]-2,6-bis(2,4,4-trimethylpentan-2-yl)phenol Traditional Name: 4-[(E)-pent-1-enyl]-2,6-bis(1,1,3,3-tetramethylbutyl)phenol Formula: C27H46O MolecularWeight: 386.65354

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=CC(=C(C(=C1)C(C)(C)CC(C)(C)C)O)C(C)(C)CC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H46O/c1-12-13-14-15-20-16-21(26(8,9)18-24(2,3)4)23(28)22(17-20)27(10,11)19-25(5,6)7/h14-17,28H,12-13,18-19H2,1-11H3/b15-14+