2,4-bis(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)cyclobutane-1,3-diol

Systemtic Name: 2,4-bis(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)cyclobutane-1,3-diol Openeye Name: 2,4-bis(5-isopropyl-3,8-dimethyl-azulen-1-yl)cyclobutane-1,3-diol CAS Name: 2,4-bis(3,8-dimethyl-5-propan-2-yl-1-azulenyl)cyclobutane-1,3-diol IUPAC Name: 2,4-bis(3,8-dimethyl-5-propan-2-ylazulen-1-yl)cyclobutane-1,3-diol Traditional Name: 2,4-bis(5-isopropyl-3,8-dimethyl-azulen-1-yl)cyclobutane-1,3-diol Formula: C34H40O2 MolecularWeight: 480.6802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)C3C(C(C3O)C4=CC(=C5C4=C(C=CC(=C5)C(C)C)C)C)O

Isomeric SMILES

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)C3C(C(C3O)C4=CC(=C5C4=C(C=CC(=C5)C(C)C)C)C)O

InChI

InChI=1S/C34H40O2/c1-17(2)23-11-9-19(5)29-25(15-23)21(7)13-27(29)31-33(35)32(34(31)36)28-14-22(8)26-16-24(18(3)4)12-10-20(6)30(26)28/h9-18,31-36H,1-8H3